Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tzw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N THR 1.A OG1 no hydrogen 3.079 N/A ARG 6.A N MET 2.A O no hydrogen 3.121 N/A ASN 7.A N SER 3.A O no hydrogen 2.855 N/A GLU 8.A N LYS 4.A O no hydrogen 2.983 N/A LEU 9.A N LEU 5.A O no hydrogen 3.096 N/A ARG 10.A N ARG 6.A O no hydrogen 3.404 N/A ARG 10.A NE GLU 14.A OE2 no hydrogen 3.458 N/A LEU 11.A N ASN 7.A O no hydrogen 2.773 N/A LEU 12.A N GLU 8.A O no hydrogen 2.911 N/A LYS 13.A N LEU 9.A O no hydrogen 3.140 N/A GLU 14.A N ARG 10.A O no hydrogen 3.162 N/A ASP 15.A N LEU 11.A O no hydrogen 3.179 N/A ALA 16.A N LEU 12.A O no hydrogen 2.974 N/A ALA 17.A N LYS 13.A O no hydrogen 2.932 N/A THR 18.A N GLU 14.A O no hydrogen 2.902 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.055 N/A ILE 19.A N ASP 15.A O no hydrogen 2.955 N/A SER 20.A N ALA 16.A O no hydrogen 2.875 N/A SER 21.A N ALA 17.A O no hydrogen 3.016 N/A SER 21.A OG ALA 17.A O no hydrogen 2.910 N/A LEU 22.A N THR 18.A O no hydrogen 3.003 N/A ARG 23.A N ILE 19.A O no hydrogen 2.802 N/A ALA 24.A N SER 20.A O no hydrogen 3.003 N/A MET 25.A N SER 21.A O no hydrogen 2.944 N/A PHE 26.A N LEU 22.A O no hydrogen 2.953 N/A ALA 27.A N ARG 23.A O no hydrogen 3.026 N/A ALA 28.A N ALA 24.A O no hydrogen 3.133 N/A ARG 29.A N MET 25.A O no hydrogen 2.961 N/A CYS 30.A N PHE 26.A O no hydrogen 2.893 N/A GLU 31.A N ALA 27.A O no hydrogen 2.958 N/A GLU 32.A N ALA 28.A O no hydrogen 3.216 N/A TYR 33.A N ARG 29.A O no hydrogen 3.006 N/A VAL 34.A N CYS 30.A O no hydrogen 3.031 N/A THR 35.A N GLU 31.A O no hydrogen 3.068 N/A THR 35.A OG1 GLU 31.A O no hydrogen 2.854 N/A GLN 36.A N GLU 32.A O no hydrogen 3.001 N/A VAL 37.A N TYR 33.A O no hydrogen 2.890 N/A ASP 38.A N VAL 34.A O no hydrogen 2.747 N/A ASP 39.A N THR 35.A O no hydrogen 3.027 N/A LEU 40.A N GLN 36.A O no hydrogen 2.946 N/A ASN 41.A N VAL 37.A O no hydrogen 2.931 N/A ARG 42.A N ASP 38.A O no hydrogen 3.164 N/A GLN 43.A N ASP 39.A O no hydrogen 3.191 N/A GLN 43.A NE2 ASP 39.A O no hydrogen 3.540 N/A GLN 43.A NE2 ASP 39.A OD2 no hydrogen 3.339 N/A LEU 44.A N LEU 40.A O no hydrogen 2.911 N/A GLU 45.A N ASN 41.A O no hydrogen 2.922 N/A ALA 46.A N ARG 42.A O no hydrogen 3.069 N/A ALA 47.A N GLN 43.A O no hydrogen 2.892 N/A GLU 48.A N LEU 44.A O no hydrogen 2.843 N/A GLU 49.A N GLU 45.A O no hydrogen 3.346 N/A GLU 50.A N ALA 46.A O no hydrogen 2.989 N/A LYS 51.A N ALA 47.A O no hydrogen 2.996 N/A LYS 52.A N GLU 48.A O no hydrogen 2.848 N/A THR 53.A N GLU 49.A O no hydrogen 2.780 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.198 N/A LEU 54.A N GLU 50.A O no hydrogen 3.347 N/A ASN 55.A N LYS 51.A O no hydrogen 3.153 N/A ASN 55.A ND2 LYS 51.A O no hydrogen 3.119 N/A GLN 56.A N LYS 52.A O no hydrogen 3.143 N/A LEU 57.A N THR 53.A O no hydrogen 2.910 N/A LEU 58.A N LEU 54.A O no hydrogen 2.844 N/A ARG 59.A N ASN 55.A O no hydrogen 3.020 N/A LEU 60.A N GLN 56.A O no hydrogen 3.030 N/A ALA 61.A N LEU 57.A O no hydrogen 2.751 N/A VAL 62.A N LEU 58.A O no hydrogen 2.761 N/A GLN 63.A N ARG 59.A O no hydrogen 2.715 N/A GLN 64.A N LEU 60.A O no hydrogen 2.971 N/A LYS 65.A N ALA 61.A O no hydrogen 2.999 N/A LEU 66.A N VAL 62.A O no hydrogen 3.042 N/A ALA 67.A N GLN 63.A O no hydrogen 2.994 N/A LEU 68.A N GLN 64.A O no hydrogen 2.890 N/A THR 69.A N LYS 65.A O no hydrogen 3.029 N/A THR 69.A OG1 LYS 65.A O no hydrogen 3.163 N/A GLN 70.A N LEU 66.A O no hydrogen 2.844 N/A ARG 71.A N ALA 67.A O no hydrogen 2.908 N/A LEU 72.A N LEU 68.A O no hydrogen 2.936 N/A GLU 73.A N THR 69.A O no hydrogen 2.925 N/A MET 75.A N LEU 72.A O no hydrogen 2.736 N/A