Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7t1u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N PRO 2.A O no hydrogen 3.207 N/A TYR 9.A N GLU 6.A O no hydrogen 3.088 N/A PHE 10.A N VAL 34.A O no hydrogen 2.897 N/A ARG 15.A N GLN 38.A OE1 no hydrogen 2.889 N/A GLU 17.A N THR 14.A OG1 no hydrogen 2.718 N/A SER 18.A N THR 14.A O no hydrogen 3.112 N/A SER 18.A OG THR 14.A O no hydrogen 3.441 N/A SER 18.A OG ARG 15.A O no hydrogen 2.469 N/A GLU 19.A N ARG 15.A O no hydrogen 3.133 N/A ARG 20.A N ARG 16.A O no hydrogen 2.651 N/A LEU 21.A N GLU 17.A O no hydrogen 2.837 N/A LEU 22.A N SER 18.A O no hydrogen 2.898 N/A LEU 23.A N GLU 19.A O no hydrogen 2.899 N/A GLU 26.A N ASN 24.A OD1 no hydrogen 2.883 N/A ASN 27.A N ASN 24.A O no hydrogen 3.234 N/A ASN 27.A ND2 LEU 21.A O no hydrogen 3.543 N/A ASN 27.A ND2 LEU 22.A O no hydrogen 3.383 N/A THR 31.A OG1 PRO 28.A O no hydrogen 2.757 N/A THR 31.A OG1 THR 101.A OG1 no hydrogen 3.062 N/A LEU 33.A N SER 46.A O no hydrogen 2.990 N/A VAL 34.A N TRP 8.A O no hydrogen 2.841 N/A ARG 35.A N VAL 44.A O no hydrogen 3.005 N/A ARG 35.A NE SER 46.A OG no hydrogen 3.373 N/A ARG 35.A NH1 GLU 36.A O no hydrogen 3.149 N/A ARG 35.A NH2 HIS 60.A ND1 no hydrogen 3.183 N/A GLU 36.A N GLY 11.A O no hydrogen 2.934 N/A GLN 40.A NE2 ASP 42.A O no hydrogen 2.896 N/A VAL 44.A N ARG 35.A O no hydrogen 3.096 N/A LEU 45.A N TYR 61.A O no hydrogen 2.609 N/A SER 46.A N LEU 33.A O no hydrogen 2.941 N/A SER 46.A OG HIS 60.A ND1 no hydrogen 2.665 N/A VAL 47.A N LYS 59.A O no hydrogen 2.927 N/A SER 48.A N THR 31.A O no hydrogen 2.798 N/A SER 48.A OG PRO 28.A O no hydrogen 3.443 N/A ASP 49.A N ASN 57.A O no hydrogen 2.697 N/A ASP 51.A N GLY 55.A O no hydrogen 2.542 N/A LYS 54.A N ASP 51.A O no hydrogen 3.055 N/A GLY 55.A N ASP 51.A O no hydrogen 2.553 N/A ASN 57.A N ASP 49.A O no hydrogen 2.600 N/A ASN 57.A ND2 ASP 51.A OD2 no hydrogen 3.001 N/A LYS 59.A N VAL 47.A O no hydrogen 2.819 N/A HIS 60.A ND1 SER 46.A OG no hydrogen 2.665 N/A TYR 61.A N LEU 45.A O no hydrogen 2.759 N/A ILE 63.A N TYR 43.A O no hydrogen 2.655 N/A ARG 64.A N TYR 71.A O no hydrogen 2.932 N/A LEU 66.A N GLY 69.A O no hydrogen 2.498 N/A PHE 70.A N PHE 78.A O no hydrogen 2.818 N/A TYR 71.A N ARG 64.A O no hydrogen 3.359 N/A THR 76.A N THR 73.A O no hydrogen 3.202 N/A PHE 78.A N PHE 70.A O no hydrogen 2.759 N/A GLN 83.A N SER 80.A OG no hydrogen 2.901 N/A LEU 84.A N SER 80.A O no hydrogen 3.261 N/A LEU 84.A N LEU 81.A O no hydrogen 3.147 N/A VAL 85.A N LEU 81.A O no hydrogen 3.010 N/A ALA 86.A N GLN 82.A O no hydrogen 2.918 N/A TYR 87.A OH ASP 93.A OD2 no hydrogen 2.107 N/A TYR 88.A N LEU 84.A O no hydrogen 3.380 N/A SER 89.A N VAL 85.A O no hydrogen 3.024 N/A SER 89.A OG ALA 86.A O no hydrogen 3.259 N/A LYS 90.A N TYR 87.A O no hydrogen 2.963 N/A HIS 91.A N TYR 87.A O no hydrogen 3.107 N/A LEU 95.A N ALA 92.A O no hydrogen 2.807 N/A CYS 96.A SG ASP 49.A OD1 no hydrogen 3.423 N/A CYS 96.A SG ASP 49.A OD2 no hydrogen 3.268 N/A CYS 96.A SG ASP 51.A OD1 no hydrogen 3.754 N/A ARG 98.A NH1 SER 89.A O no hydrogen 2.561 N/A LEU 99.A N TYR 88.A O no hydrogen 3.054 N/A THR 100.A N GLY 30.A O no hydrogen 2.834 N/A THR 100.A OG1 ARG 29.A O no hydrogen 2.565 N/A THR 101.A N GLY 30.A O no hydrogen 3.471 N/A CYS 103.A N PHE 32.A O no hydrogen 3.196 N/A CYS 103.A SG LEU 21.A O no hydrogen 3.513 N/A CYS 103.A SG PRO 104.A O no hydrogen 3.249 N/A