Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n5b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 67.A OD1 no hydrogen 2.840 N/A LYS 2.A N VAL 65.A O no hydrogen 2.870 N/A LYS 3.A N SER 94.A O no hydrogen 2.867 N/A LYS 3.A NZ GLU 62.A OE1 no hydrogen 3.233 N/A VAL 4.A N ILE 63.A O no hydrogen 2.694 N/A GLU 5.A N PHE 92.A O no hydrogen 3.061 N/A ALA 6.A N VAL 61.A O no hydrogen 2.961 N/A ILE 7.A N LYS 90.A O no hydrogen 2.863 N/A ILE 8.A N LEU 59.A O no hydrogen 2.903 N/A ARG 9.A NE ASP 88.A OD1 no hydrogen 2.819 N/A ARG 9.A NH2 GLU 85.A O no hydrogen 3.117 N/A ARG 9.A NH2 ILE 86.A O no hydrogen 3.012 N/A ARG 9.A NH2 ASP 88.A OD1 no hydrogen 3.058 N/A LYS 12.A N ARG 9.A O no hydrogen 3.022 N/A LYS 12.A NZ GLU 15.A OE1 no hydrogen 3.495 N/A LYS 12.A NZ GLU 15.A OE2 no hydrogen 2.921 N/A LYS 12.A NZ ALA 80.A O no hydrogen 3.146 N/A LEU 13.A N PRO 10.A O no hydrogen 2.961 N/A VAL 16.A N LYS 12.A O no hydrogen 3.045 N/A LYS 17.A N LEU 13.A O no hydrogen 2.850 N/A LYS 17.A NZ ASP 14.A OD1 no hydrogen 3.317 N/A ILE 18.A N ASP 14.A O no hydrogen 2.890 N/A ALA 19.A N GLU 15.A O no hydrogen 3.015 N/A LEU 20.A N VAL 16.A O no hydrogen 2.874 N/A VAL 21.A N LYS 17.A O no hydrogen 2.896 N/A ASN 22.A N ILE 18.A O no hydrogen 2.835 N/A ALA 23.A N ALA 19.A O no hydrogen 3.004 N/A GLY 24.A N VAL 21.A O no hydrogen 2.992 N/A ILE 25.A N LEU 20.A O no hydrogen 2.843 N/A THR 29.A N GLU 62.A O no hydrogen 2.989 N/A SER 31.A N LYS 60.A O no hydrogen 2.838 N/A VAL 33.A N LYS 58.A O no hydrogen 3.127 N/A ARG 34.A NH1 PHE 55.A O no hydrogen 2.869 N/A GLY 35.A N LEU 56.A O no hydrogen 2.743 N/A THR 43.A OG1 THR 43.A O no hydrogen 2.461 N/A TYR 46.A N SER 49.A O no hydrogen 3.390 N/A LEU 56.A N GLY 35.A O no hydrogen 2.848 N/A GLN 57.A NE2 LYS 58.A O no hydrogen 3.082 N/A LYS 58.A N VAL 33.A O no hydrogen 2.752 N/A LYS 58.A NZ GLN 39.A OE1 no hydrogen 2.808 N/A LYS 58.A NZ GLY 87.A O no hydrogen 2.781 N/A LEU 59.A N ILE 8.A O no hydrogen 3.046 N/A LYS 60.A N SER 31.A O no hydrogen 2.763 N/A LYS 60.A NZ GLU 5.A OE1 no hydrogen 3.404 N/A VAL 61.A N ALA 6.A O no hydrogen 2.934 N/A GLU 62.A N THR 29.A O no hydrogen 2.749 N/A ILE 63.A N VAL 4.A O no hydrogen 2.867 N/A VAL 65.A N LYS 2.A O no hydrogen 2.851 N/A GLU 66.A N GLN 69.A OE1 no hydrogen 2.829 N/A GLN 69.A N GLU 66.A O no hydrogen 2.854 N/A VAL 70.A N ASP 67.A O no hydrogen 3.346 N/A VAL 73.A N GLN 69.A O no hydrogen 2.921 N/A VAL 74.A N VAL 70.A O no hydrogen 2.805 N/A ASP 75.A N ASP 71.A O no hydrogen 2.949 N/A LYS 76.A N MET 72.A O no hydrogen 3.078 N/A ILE 77.A N VAL 73.A O no hydrogen 2.940 N/A ILE 78.A N VAL 74.A O no hydrogen 2.874 N/A ALA 79.A N ASP 75.A O no hydrogen 3.064 N/A ALA 80.A N LYS 76.A O no hydrogen 3.090 N/A ALA 81.A N ILE 77.A O no hydrogen 2.767 N/A ARG 82.A N ILE 78.A O no hydrogen 3.035 N/A THR 83.A N ASP 88.A OD2 no hydrogen 2.640 N/A THR 83.A OG1 ASP 88.A OD1 no hydrogen 2.573 N/A THR 83.A OG1 ASP 88.A OD2 no hydrogen 3.549 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 2.915 N/A GLU 85.A N THR 83.A OG1 no hydrogen 3.163 N/A PHE 92.A N GLU 5.A O no hydrogen 2.796 N/A SER 94.A N LYS 3.A O no hydrogen 3.203 N/A VAL 96.A N MET 1.A O no hydrogen 3.108 N/A ARG 101.A N GLU 106.A O no hydrogen 2.726 N/A ARG 101.A NE GLU 106.A OE1 no hydrogen 2.936 N/A ARG 101.A NH2 GLU 110.A O no hydrogen 3.099 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 2.885 N/A GLY 105.A N ARG 101.A O no hydrogen 2.653 N/A GLU 106.A N THR 104.A OG1 no hydrogen 2.899 N/A ASN 108.A N VAL 99.A O no hydrogen 2.818 N/A THR 109.A OG1 GLU 66.A OE1 no hydrogen 3.206 N/A THR 109.A OG1 GLU 66.A OE2 no hydrogen 2.743 N/A GLU 110.A N LYS 107.A O no hydrogen 3.132 N/A ALA 111.A N ASN 108.A O no hydrogen 2.522 N/A