Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fsd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 3.198 N/A ASN 3.A N GLU 6.A OE1 no hydrogen 2.784 N/A GLU 6.A N ASN 3.A OD1 no hydrogen 2.831 N/A LYS 7.A N ASN 3.A O no hydrogen 3.239 N/A GLU 8.A N PRO 4.A O no hydrogen 3.093 N/A LYS 9.A N ALA 5.A O no hydrogen 2.909 N/A LYS 9.A NZ GLU 82.A O no hydrogen 2.937 N/A LEU 10.A N GLU 6.A O no hydrogen 3.261 N/A GLN 11.A N.A GLU 8.A O no hydrogen 3.101 N/A GLN 11.A N.B GLU 8.A O no hydrogen 3.143 N/A GLN 11.A NE2.A GLU 8.A O no hydrogen 3.279 N/A ILE 12.A N LYS 9.A O no hydrogen 3.039 N/A PHE 13.A N LYS 9.A O no hydrogen 3.342 N/A LEU 14.A N LEU 10.A O no hydrogen 3.031 N/A ALA 15.A N GLN 11.A O.A no hydrogen 2.908 N/A ALA 15.A N GLN 11.A O.B no hydrogen 3.082 N/A SER 16.A N ILE 12.A O no hydrogen 2.878 N/A GLU 17.A N PHE 13.A O no hydrogen 2.900 N/A LEU 18.A N LEU 14.A O no hydrogen 3.039 N/A ALA 19.A N ALA 15.A O no hydrogen 2.883 N/A LEU 20.A N SER 16.A O no hydrogen 2.859 N/A LYS 21.A N GLU 17.A O no hydrogen 3.058 N/A ARG 22.A N LEU 18.A O no hydrogen 3.086 N/A ARG 22.A NH1 GLU 33.A OE2 no hydrogen 2.651 N/A LYS 23.A N ALA 19.A O no hydrogen 2.915 N/A ALA 24.A N LEU 20.A O no hydrogen 2.931 N/A ARG 25.A N LYS 21.A O no hydrogen 3.119 N/A GLY 26.A N LYS 23.A O no hydrogen 2.876 N/A LEU 27.A N ARG 22.A O no hydrogen 3.172 N/A LYS 28.A NZ ASP 66.A O no hydrogen 3.134 N/A LEU 29.A N ASP 67.A O no hydrogen 2.907 N/A ASN 30.A N GLU 33.A OE1 no hydrogen 2.705 N/A GLU 33.A N ASN 30.A OD1 no hydrogen 3.032 N/A ALA 34.A N ASN 30.A O no hydrogen 2.968 N/A VAL 35.A N TYR 31.A O no hydrogen 3.094 N/A ALA 36.A N PRO 32.A O no hydrogen 2.836 N/A ILE 37.A N GLU 33.A O no hydrogen 3.010 N/A ILE 38.A N ALA 34.A O no hydrogen 3.146 N/A THR 39.A N VAL 35.A O no hydrogen 2.915 N/A THR 39.A OG1 VAL 35.A O no hydrogen 2.751 N/A SER 40.A N ALA 36.A O no hydrogen 2.936 N/A PHE 41.A N ILE 37.A O no hydrogen 3.010 N/A ILE 42.A N ILE 38.A O no hydrogen 3.048 N/A MET 43.A N.A THR 39.A O no hydrogen 3.068 N/A MET 43.A N.B THR 39.A O no hydrogen 3.019 N/A GLU 44.A N SER 40.A O no hydrogen 2.844 N/A GLY 45.A N PHE 41.A O no hydrogen 2.808 N/A ALA 46.A N ILE 42.A O no hydrogen 2.988 N/A ARG 47.A N MET 43.A O.A no hydrogen 3.075 N/A ARG 47.A N MET 43.A O.B no hydrogen 3.093 N/A ARG 47.A NH1 ARG 47.A O no hydrogen 3.007 N/A ASP 48.A N GLU 44.A O no hydrogen 2.903 N/A GLY 49.A N ALA 46.A O no hydrogen 2.996 N/A LYS 50.A N GLY 45.A O no hydrogen 3.108 N/A LYS 50.A NZ GLU 58.A OE1 no hydrogen 2.735 N/A LYS 50.A NZ GLU 58.A OE2 no hydrogen 3.189 N/A MET 54.A N THR 51.A OG1 no hydrogen 3.055 N/A LEU 55.A N THR 51.A O no hydrogen 3.102 N/A LEU 55.A N VAL 52.A O no hydrogen 3.024 N/A MET 56.A N VAL 52.A O no hydrogen 2.902 N/A GLU 57.A N ALA 53.A O no hydrogen 3.223 N/A GLU 58.A N MET 54.A O no hydrogen 2.861 N/A GLY 59.A N LEU 55.A O no hydrogen 2.903 N/A LYS 60.A N GLU 57.A O no hydrogen 3.099 N/A LYS 60.A NZ HIS 95.A O.A no hydrogen 2.872 N/A LYS 60.A NZ HIS 95.A O.B no hydrogen 2.811 N/A LYS 60.A NZ ASN 96.A O no hydrogen 3.043 N/A HIS 61.A N GLU 58.A O no hydrogen 2.973 N/A THR 64.A N ASP 67.A OD2 no hydrogen 2.990 N/A THR 64.A OG1 ASP 66.A OD1 no hydrogen 2.504 N/A THR 64.A OG1 ASP 67.A OD2 no hydrogen 3.410 N/A ARG 65.A NE SER 99.A O no hydrogen 3.339 N/A ARG 65.A NE SER 99.A OXT no hydrogen 3.398 N/A ARG 65.A NH2 GLU 74.A OE2 no hydrogen 2.946 N/A ARG 65.A NH2 SER 99.A OXT no hydrogen 2.809 N/A ASP 67.A N THR 64.A O no hydrogen 2.804 N/A VAL 68.A N ARG 65.A O no hydrogen 3.177 N/A MET 69.A N LEU 29.A O no hydrogen 2.853 N/A VAL 72.A N MET 69.A O no hydrogen 3.096 N/A MET 75.A N GLY 71.A O no hydrogen 3.017 N/A MET 75.A N VAL 72.A O no hydrogen 3.087 N/A ILE 76.A N VAL 72.A O no hydrogen 3.296 N/A ILE 79.A N VAL 94.A O no hydrogen 2.960 N/A GLN 80.A NE2.A ASP 78.A OD1.A no hydrogen 3.275 N/A GLN 80.A NE2.B THR 93.A OG1 no hydrogen 2.965 N/A ALA 81.A N VAL 92.A O no hydrogen 3.034 N/A ALA 83.A N LYS 90.A O no hydrogen 3.271 N/A PHE 85.A N GLY 88.A O no hydrogen 2.845 N/A GLY 88.A N PHE 85.A O no hydrogen 3.001 N/A LYS 90.A N ALA 83.A O no hydrogen 3.068 N/A VAL 92.A N ALA 81.A O no hydrogen 2.853 N/A VAL 94.A N ILE 79.A O no hydrogen 2.762 N/A HIS 95.A ND1.A ASP 78.A OD1.B no hydrogen 2.518 N/A HIS 95.A ND1.A ASP 78.A OD2.B no hydrogen 3.088 N/A ASN 96.A N ASP 77.A O no hydrogen 2.804 N/A