Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxe_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 7.A OD2 no hydrogen 3.499 N/A GLN 10.A NE2 VAL 5.A O no hydrogen 3.213 N/A GLN 10.A NE2 VAL 8.A O no hydrogen 2.768 N/A PHE 13.A N ASN 9.A O no hydrogen 2.714 N/A VAL 14.A N GLN 10.A O no hydrogen 2.911 N/A ARG 15.A N GLN 11.A O no hydrogen 2.939 N/A ALA 16.A N GLU 12.A O no hydrogen 2.798 N/A LEU 17.A N PHE 13.A O no hydrogen 2.981 N/A ALA 18.A N ARG 15.A O no hydrogen 3.378 N/A LEU 21.A N LEU 17.A O no hydrogen 2.917 N/A LYS 22.A N ALA 18.A O no hydrogen 2.891 N/A LYS 23.A N ALA 19.A O no hydrogen 2.838 N/A LYS 28.A NZ GLN 104.A O no hydrogen 3.185 N/A LYS 28.A NZ ALA 105.A O no hydrogen 3.262 N/A THR 35.A N TRP 32.A O no hydrogen 2.788 N/A THR 35.A OG1 TRP 32.A O no hydrogen 2.420 N/A VAL 36.A N TRP 32.A O no hydrogen 2.994 N/A LYS 37.A NZ LYS 42.A O no hydrogen 2.565 N/A LYS 42.A N ALA 39.A O no hydrogen 2.815 N/A LYS 42.A NZ TYR 78.A O no hydrogen 3.461 N/A THR 54.A OG1 ASN 50.A O no hydrogen 3.229 N/A ARG 55.A N TRP 51.A O no hydrogen 2.861 N/A ALA 56.A N PHE 52.A O no hydrogen 2.877 N/A ALA 57.A N TYR 53.A O no hydrogen 2.945 N/A SER 58.A N THR 54.A O no hydrogen 3.430 N/A SER 58.A OG HIS 62.A ND1 no hydrogen 3.201 N/A SER 58.A OG TYR 78.A OH no hydrogen 3.051 N/A THR 59.A N ARG 55.A O no hydrogen 2.937 N/A THR 59.A OG1 ALA 56.A O no hydrogen 2.959 N/A ALA 60.A N ALA 56.A O no hydrogen 2.923 N/A ARG 61.A N SER 58.A O no hydrogen 3.202 N/A ARG 61.A NH2 HIS 62.A NE2 no hydrogen 3.026 N/A HIS 62.A N SER 58.A O no hydrogen 2.828 N/A LEU 63.A N THR 59.A O no hydrogen 2.984 N/A TYR 64.A N ARG 61.A O no hydrogen 3.141 N/A ARG 66.A N HIS 62.A O no hydrogen 3.062 N/A MET 74.A N GLY 70.A O no hydrogen 3.348 N/A LYS 76.A N SER 73.A O no hydrogen 3.244 N/A TYR 78.A OH SER 58.A OG no hydrogen 3.051 N/A GLY 79.A N LYS 76.A O no hydrogen 3.117 N/A GLY 80.A N SER 92.A O no hydrogen 2.897 N/A GLN 82.A N HIS 90.A O no hydrogen 2.924 N/A SER 89.A OG GLN 82.A O no hydrogen 2.999 N/A SER 89.A OG HIS 90.A O no hydrogen 2.734 N/A HIS 90.A N GLN 82.A O no hydrogen 2.945 N/A ARG 93.A NH1 GLY 72.A O no hydrogen 2.704 N/A GLY 94.A N THR 75.A O no hydrogen 2.633 N/A SER 95.A OG LEU 38.A O no hydrogen 3.209 N/A ARG 100.A NE LYS 96.A O no hydrogen 3.564 N/A ARG 100.A NH2 SER 97.A OG no hydrogen 2.297 N/A ARG 101.A N SER 97.A O no hydrogen 2.958 N/A VAL 102.A N VAL 98.A O no hydrogen 2.837 N/A LEU 103.A N ALA 99.A O no hydrogen 2.916 N/A GLN 104.A N ARG 100.A O no hydrogen 2.372 N/A ALA 105.A N VAL 102.A O no hydrogen 2.998 N/A LEU 106.A N VAL 102.A O no hydrogen 3.383 N/A LYS 110.A N GLU 107.A O no hydrogen 2.910 N/A VAL 112.A N LEU 106.A O no hydrogen 3.273 N/A GLU 113.A N LYS 121.A O no hydrogen 2.842 N/A ASP 115.A N GLY 119.A O no hydrogen 2.651 N/A GLY 118.A N ASP 115.A O no hydrogen 3.145 N/A ARG 120.A N ALA 69.A O no hydrogen 2.840 N/A LYS 121.A N GLU 113.A O no hydrogen 2.876 N/A LYS 121.A NZ LEU 122.A O no hydrogen 3.078 N/A THR 123.A N MET 111.A O no hydrogen 2.599 N/A THR 123.A OG1 MET 111.A O no hydrogen 2.371 N/A GLN 127.A N THR 123.A O no hydrogen 3.152 N/A ARG 128.A N PRO 124.A O no hydrogen 2.946 N/A LEU 130.A N GLY 126.A O no hydrogen 2.880 N/A ASP 131.A N GLN 127.A O no hydrogen 2.983 N/A ARG 132.A N ARG 128.A O no hydrogen 2.890 N/A ILE 133.A N ASP 129.A O no hydrogen 2.907 N/A ALA 134.A N LEU 130.A O no hydrogen 2.940 N/A GLY 135.A N ASP 131.A O no hydrogen 2.864 N/A GLY 135.A N ARG 132.A O no hydrogen 3.180 N/A GLN 136.A N ARG 132.A O no hydrogen 2.908 N/A GLN 136.A NE2 GLN 136.A O no hydrogen 3.362 N/A VAL 137.A N ILE 133.A O no hydrogen 3.281 N/A LYS 143.A N ALA 139.A O no hydrogen 3.240 N/A