Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hiw_DV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 15.A NE2 PHE 13.A O no hydrogen 3.518 N/A ARG 16.A NH2 ARG 14.A O no hydrogen 3.457 N/A THR 18.A N THR 21.A O no hydrogen 2.708 N/A THR 18.A OG1 ARG 16.A O no hydrogen 2.835 N/A ASN 20.A ND2 PHE 19.A O no hydrogen 2.219 N/A THR 21.A N THR 18.A O no hydrogen 3.367 N/A ASP 26.A N PRO 23.A O no hydrogen 3.408 N/A ASN 28.A N ASP 26.A OD1 no hydrogen 3.156 N/A ASN 28.A ND2 ASP 26.A OD1 no hydrogen 3.470 N/A ARG 29.A N ASP 26.A O no hydrogen 3.264 N/A ARG 29.A NE PRO 23.A O no hydrogen 3.079 N/A GLY 32.A N ARG 29.A O no hydrogen 3.223 N/A ARG 33.A N PHE 30.A O no hydrogen 2.933 N/A ARG 33.A NH1 GLN 69.A OE1 no hydrogen 2.996 N/A THR 34.A OG1 HIS 25.A O no hydrogen 3.127 N/A THR 34.A OG1 ASP 26.A O no hydrogen 2.951 N/A THR 34.A OG1 ARG 29.A O no hydrogen 3.517 N/A ALA 35.A N GLY 32.A O no hydrogen 2.851 N/A TYR 36.A N ARG 33.A O no hydrogen 2.965 N/A LEU 37.A N THR 34.A O no hydrogen 2.926 N/A ARG 38.A N ALA 35.A O no hydrogen 3.279 N/A ARG 38.A NH1 HIS 25.A O no hydrogen 2.564 N/A LYS 47.A N ASN 44.A OD1 no hydrogen 3.202 N/A GLN 48.A N ASN 44.A O no hydrogen 2.771 N/A LYS 53.A N ARG 50.A O no hydrogen 2.842 N/A LYS 53.A NZ ARG 38.A O no hydrogen 3.225 N/A LYS 54.A N ARG 51.A O no hydrogen 3.007 N/A ASP 55.A N PHE 52.A O no hydrogen 3.218 N/A THR 58.A N ASP 55.A OD2 no hydrogen 3.095 N/A THR 58.A OG1 ASP 55.A OD2 no hydrogen 2.875 N/A VAL 59.A N ASP 55.A O no hydrogen 3.011 N/A GLN 60.A N PRO 56.A O no hydrogen 2.939 N/A PHE 61.A N ARG 57.A O no hydrogen 2.945 N/A ASN 62.A N THR 58.A O no hydrogen 2.991 N/A VAL 63.A N VAL 59.A O no hydrogen 2.996 N/A ASP 64.A N GLN 60.A O no hydrogen 2.917 N/A VAL 65.A N PHE 61.A O no hydrogen 2.964 N/A TRP 66.A N ASN 62.A O no hydrogen 2.981 N/A CYS 67.A N VAL 63.A O no hydrogen 2.884 N/A CYS 67.A SG VAL 63.A O no hydrogen 3.335 N/A ALA 68.A N ASP 64.A O no hydrogen 2.945 N/A GLN 69.A N VAL 65.A O no hydrogen 2.904 N/A GLN 70.A N TRP 66.A O no hydrogen 3.006 N/A THR 71.A N CYS 67.A O no hydrogen 2.977 N/A LEU 72.A N ALA 68.A O no hydrogen 2.890 N/A ARG 73.A N GLN 69.A O no hydrogen 2.859 N/A LYS 74.A N GLN 70.A O no hydrogen 2.956 N/A ARG 75.A N THR 71.A O no hydrogen 2.923 N/A TRP 76.A N LEU 72.A O no hydrogen 2.937 N/A TRP 76.A N ARG 73.A O no hydrogen 3.272 N/A LYS 77.A N ARG 73.A O no hydrogen 2.933 N/A LEU 90.A N PRO 87.A O no hydrogen 3.260 N/A GLN 95.A N PRO 92.A O no hydrogen 3.077 N/A GLN 96.A N ARG 93.A O no hydrogen 3.118 N/A ARG 97.A NE VAL 98.A O no hydrogen 3.366 N/A ARG 97.A NH1 MET 109.A O no hydrogen 3.013 N/A ARG 97.A NH2 VAL 98.A O no hydrogen 3.493 N/A THR 104.A N GLU 101.A O no hydrogen 3.231 N/A THR 110.A N SER 118.A O no hydrogen 2.837 N/A THR 110.A OG1 SER 118.A O no hydrogen 3.087 N/A ASP 111.A N ASP 116.A O no hydrogen 3.151 N/A ARG 114.A N ASP 111.A O no hydrogen 3.209 N/A SER 118.A OG ASP 116.A OD1 no hydrogen 2.372 N/A ASN 119.A ND2 ASN 122.A OD1 no hydrogen 2.958 N/A ILE 120.A N GLN 108.A O no hydrogen 3.344 N/A ARG 121.A NH2 PRO 100.A O no hydrogen 2.201 N/A LYS 123.A N ILE 120.A O no hydrogen 3.114 N/A LYS 123.A NZ GLU 94.A OE1 no hydrogen 3.442 N/A LYS 123.A NZ ASP 116.A OD2 no hydrogen 3.477 N/A TYR 125.A OH GLU 94.A OE1 no hydrogen 3.338 N/A TYR 125.A OH GLN 95.A OE1 no hydrogen 2.914 N/A ARG 127.A NH2 GLU 82.A OE1 no hydrogen 2.919 N/A GLU 129.A N ASP 126.A O no hydrogen 3.088 N/A GLN 131.A N GLU 128.A O no hydrogen 3.392 N/A GLN 131.A NE2 GLU 128.A O no hydrogen 3.433 N/A GLN 131.A NE2 TYR 143.A O no hydrogen 2.653 N/A LEU 134.A N LEU 130.A O no hydrogen 2.667 N/A PHE 135.A N GLN 131.A O no hydrogen 2.913 N/A TYR 143.A N GLN 131.A OE1 no hydrogen 2.686 N/A THR 155.A OG1 ASP 157.A OD1 no hydrogen 3.355 N/A LYS 158.A N THR 155.A O no hydrogen 2.844 N/A LYS 158.A NZ LYS 151.A O no hydrogen 2.870 N/A TYR 159.A N LEU 156.A O no hydrogen 3.130 N/A