Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztn_BD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 202.A O no hydrogen 2.888 N/A VAL 5.A N ASN 32.A OD1 no hydrogen 2.939 N/A GLY 6.A N LEU 200.A O no hydrogen 2.885 N/A LYS 7.A N GLU 28.A O no hydrogen 2.938 N/A LYS 8.A N SER 198.A O no hydrogen 2.734 N/A LYS 8.A NZ VAL 192.A O no hydrogen 2.981 N/A LYS 8.A NZ GLY 194.A O no hydrogen 2.412 N/A VAL 9.A N VAL 26.A O no hydrogen 3.055 N/A THR 12.A N VAL 24.A O no hydrogen 2.832 N/A THR 12.A OG1 ARG 13.A O no hydrogen 3.503 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.446 N/A ILE 14.A N ILE 22.A O no hydrogen 2.746 N/A THR 16.A N VAL 20.A O no hydrogen 2.944 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.938 N/A GLY 19.A N THR 16.A O no hydrogen 3.196 N/A GLY 19.A N THR 16.A OG1 no hydrogen 3.429 N/A ILE 22.A N ILE 14.A O no hydrogen 3.049 N/A VAL 24.A N THR 12.A O no hydrogen 2.704 N/A THR 25.A N VAL 188.A O no hydrogen 2.837 N/A THR 25.A OG1 GLY 190.A O no hydrogen 2.675 N/A VAL 26.A N GLY 10.A O no hydrogen 3.070 N/A ILE 27.A N LEU 186.A O no hydrogen 2.927 N/A GLU 28.A N LYS 7.A O no hydrogen 2.868 N/A VAL 29.A N ASN 184.A O no hydrogen 3.023 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.289 N/A ASN 32.A ND2 GLU 30.A O no hydrogen 2.783 N/A ARG 33.A N THR 51.A O no hydrogen 2.907 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 2.908 N/A ARG 33.A NH2 GLU 74.A O no hydrogen 2.377 N/A VAL 34.A N GLN 94.A O no hydrogen 2.700 N/A THR 35.A N GLN 49.A O no hydrogen 2.904 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.788 N/A THR 35.A OG1 GLN 49.A OE1 no hydrogen 3.268 N/A LYS 38.A N ALA 47.A O no hydrogen 2.798 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 2.606 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 2.921 N/A GLY 44.A N ASP 39.A O no hydrogen 2.622 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 3.091 N/A ILE 48.A N PHE 82.A O no hydrogen 2.908 N/A GLN 49.A N GLN 36.A O no hydrogen 3.037 N/A VAL 50.A N TRP 80.A O no hydrogen 2.884 N/A THR 51.A N ARG 33.A O no hydrogen 2.970 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.697 N/A ARG 59.A N LYS 56.A O no hydrogen 3.082 N/A VAL 60.A N LYS 56.A O no hydrogen 3.078 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.360 N/A ALA 65.A N THR 61.A O no hydrogen 2.822 N/A GLY 66.A N LYS 62.A O no hydrogen 2.879 N/A HIS 67.A N PRO 63.A O no hydrogen 2.934 N/A PHE 68.A N GLU 64.A O no hydrogen 2.978 N/A ALA 69.A N ALA 65.A O no hydrogen 2.795 N/A LYS 70.A N GLY 66.A O no hydrogen 2.934 N/A ALA 71.A N HIS 67.A O no hydrogen 2.991 N/A GLY 72.A N PHE 68.A O no hydrogen 2.806 N/A ARG 77.A N THR 52.A O no hydrogen 2.969 N/A TRP 80.A N VAL 50.A O no hydrogen 2.974 N/A PHE 82.A N ILE 48.A O no hydrogen 2.867 N/A LEU 84.A N ARG 46.A O no hydrogen 2.921 N/A ALA 85.A N GLU 88.A OE2 no hydrogen 3.303 N/A GLY 87.A N GLU 86.A OE2 no hydrogen 2.838 N/A GLN 94.A N VAL 34.A O no hydrogen 3.169 N/A SER 95.A OG ASN 32.A O no hydrogen 3.498 N/A ILE 96.A N ASN 32.A O no hydrogen 2.808 N/A LEU 100.A N SER 97.A O no hydrogen 3.324 N/A PHE 101.A N VAL 98.A O no hydrogen 2.782 N/A ALA 102.A N GLU 99.A O no hydrogen 2.916 N/A VAL 104.A N PHE 101.A O no hydrogen 3.085 N/A LYS 106.A NZ ALA 208.A O no hydrogen 2.803 N/A VAL 107.A N LEU 174.A O no hydrogen 2.867 N/A ASP 108.A N LYS 203.A O no hydrogen 2.813 N/A VAL 109.A N VAL 171.A O no hydrogen 2.919 N/A THR 110.A N ILE 201.A O no hydrogen 2.906 N/A THR 110.A OG1 THR 170.A OG1 no hydrogen 2.649 N/A GLY 111.A N VAL 169.A O no hydrogen 2.971 N/A SER 113.A N GLU 167.A O no hydrogen 2.727 N/A SER 113.A OG GLU 167.A O no hydrogen 3.147 N/A LYS 116.A N MET 164.A O no hydrogen 2.875 N/A ALA 119.A N GLY 162.A O no hydrogen 3.259 N/A ARG 124.A N GLY 120.A O no hydrogen 2.918 N/A TRP 125.A N THR 121.A O no hydrogen 2.926 N/A TRP 125.A NE1 MET 160.A O no hydrogen 3.004 N/A GLN 130.A N HIS 140.A O no hydrogen 3.022 N/A THR 133.A N ASP 131.A OD1 no hydrogen 3.331 N/A HIS 134.A N THR 133.A OG1 no hydrogen 2.509 N/A ASN 136.A ND2 SER 139.A O no hydrogen 2.886 N/A SER 137.A OG GLY 135.A O no hydrogen 3.373 N/A SER 139.A OG SER 137.A O no hydrogen 3.131 N/A HIS 140.A ND1 ASP 131.A O no hydrogen 3.099 N/A SER 145.A OG GLY 147.A O no hydrogen 3.092 N/A GLY 147.A N SER 145.A OG no hydrogen 3.413 N/A LYS 158.A NZ LYS 159.A O no hydrogen 3.064 N/A GLY 162.A N ALA 119.A O no hydrogen 3.183 N/A GLN 163.A NE2 MET 164.A O no hydrogen 3.051 N/A MET 164.A N GLY 117.A O no hydrogen 3.171 N/A GLU 167.A N SER 113.A OG no hydrogen 3.156 N/A VAL 169.A N GLY 111.A O no hydrogen 2.942 N/A THR 170.A OG1 THR 110.A OG1 no hydrogen 2.649 N/A VAL 171.A N VAL 109.A O no hydrogen 2.868 N/A SER 173.A N ASP 108.A OD1 no hydrogen 3.328 N/A LEU 174.A N VAL 107.A O no hydrogen 2.899 N/A VAL 176.A N LYS 105.A O no hydrogen 3.029 N/A VAL 177.A N LEU 187.A O no hydrogen 2.787 N/A ARG 178.A N LEU 187.A O no hydrogen 3.022 N/A ASP 180.A N LEU 185.A O no hydrogen 2.949 N/A GLU 182.A N ASP 180.A OD1 no hydrogen 3.099 N/A ARG 183.A NE GLU 182.A OE1 no hydrogen 3.482 N/A LEU 185.A N ASP 180.A O no hydrogen 2.942 N/A LEU 186.A N ILE 27.A O no hydrogen 2.972 N/A LEU 187.A N ARG 178.A O no hydrogen 2.877 N/A VAL 188.A N THR 25.A O no hydrogen 3.024 N/A LYS 189.A N ASP 175.A O no hydrogen 3.101 N/A GLY 190.A N PRO 23.A O no hydrogen 2.857 N/A THR 196.A OG1 VAL 9.A O no hydrogen 2.875 N/A GLY 197.A N LYS 8.A O no hydrogen 2.148 N/A SER 198.A N ALA 195.A O no hydrogen 3.073 N/A SER 198.A OG ALA 195.A O no hydrogen 2.595 N/A LEU 200.A N GLY 6.A O no hydrogen 2.888 N/A ILE 201.A N THR 110.A O no hydrogen 2.918 N/A VAL 202.A N LEU 4.A O no hydrogen 2.912 N/A LYS 203.A N ASP 108.A O no hydrogen 2.915 N/A LYS 203.A NZ MET 1.A O no hydrogen 3.405 N/A ALA 205.A N LYS 106.A O no hydrogen 2.950 N/A