Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewb_BL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 3.A O no hydrogen 2.754 N/A GLN 7.A NE2 GLN 13.A O no hydrogen 2.870 N/A GLN 13.A N GLN 7.A OE1 no hydrogen 2.682 N/A GLN 15.A NE2 TRP 33.A O no hydrogen 3.029 N/A GLN 15.A NE2 THR 60.A O no hydrogen 3.089 N/A ILE 18.A N GLN 15.A O no hydrogen 3.354 N/A LYS 31.A N ASN 20.A OD1 no hydrogen 2.822 N/A ARG 32.A NE ALA 47.A O no hydrogen 3.478 N/A ARG 32.A NH1 TYR 52.A O no hydrogen 2.754 N/A ARG 32.A NH2 TYR 52.A O no hydrogen 3.488 N/A TRP 33.A N GLN 15.A OE1 no hydrogen 2.844 N/A LYS 35.A N PHE 59.A O no hydrogen 3.068 N/A LYS 35.A NZ VAL 63.A O no hydrogen 2.808 N/A PHE 41.A N GLY 38.A O no hydrogen 3.171 N/A THR 43.A OG1 LYS 35.A O no hydrogen 3.322 N/A ALA 47.A N PRO 44.A O no hydrogen 3.063 N/A ILE 48.A N LYS 45.A O no hydrogen 2.793 N/A GLU 49.A N LYS 45.A O no hydrogen 3.323 N/A CYS 57.A N ASP 54.A O no hydrogen 2.693 N/A CYS 57.A SG TYR 52.A OH no hydrogen 3.851 N/A CYS 57.A SG THR 60.A OG1 no hydrogen 3.503 N/A CYS 57.A SG SER 111.A OG no hydrogen 3.266 N/A THR 60.A OG1 ILE 53.A O no hydrogen 3.388 N/A GLY 61.A N CYS 57.A O no hydrogen 2.921 N/A LEU 62.A N LYS 55.A O no hydrogen 2.783 N/A ARG 66.A N GLN 126.A O no hydrogen 2.929 N/A ARG 66.A NH1 ARG 66.A O no hydrogen 3.238 N/A THR 71.A OG1 VAL 122.A O no hydrogen 3.207 N/A GLY 72.A N VAL 122.A O no hydrogen 2.955 N/A THR 73.A N ARG 86.A O no hydrogen 3.321 N/A VAL 74.A N ASP 120.A O no hydrogen 3.079 N/A VAL 75.A N VAL 84.A O no hydrogen 2.922 N/A SER 76.A N VAL 84.A O no hydrogen 3.451 N/A THR 82.A OG1 HIS 80.A O no hydrogen 3.564 N/A THR 82.A OG1 ARG 81.A O no hydrogen 2.654 N/A ILE 83.A N VAL 108.A O no hydrogen 2.817 N/A VAL 84.A N SER 76.A O no hydrogen 3.083 N/A ILE 85.A N VAL 106.A O no hydrogen 3.134 N/A ARG 86.A N THR 73.A O no hydrogen 2.789 N/A ARG 87.A N LYS 104.A O no hydrogen 2.739 N/A ARG 87.A NE THR 71.A O no hydrogen 3.419 N/A TYR 89.A N ARG 102.A O no hydrogen 2.958 N/A HIS 91.A N GLU 100.A O no hydrogen 2.997 N/A ILE 93.A N ARG 98.A O no hydrogen 3.133 N/A ASN 97.A N PRO 94.A O no hydrogen 3.035 N/A ARG 98.A NH1 TYR 96.A O no hydrogen 3.131 N/A GLU 100.A N HIS 91.A O no hydrogen 2.952 N/A ARG 102.A N TYR 89.A O no hydrogen 2.923 N/A ARG 102.A NE GLU 100.A OE2 no hydrogen 2.698 N/A ARG 102.A NH2 GLU 100.A OE2 no hydrogen 2.862 N/A LYS 104.A N ARG 87.A O no hydrogen 2.869 N/A VAL 106.A N ILE 85.A O no hydrogen 2.846 N/A VAL 108.A N ILE 83.A O no hydrogen 2.734 N/A HIS 109.A N PHE 136.A O no hydrogen 2.817 N/A HIS 109.A NE2 ASP 54.A OD1 no hydrogen 2.921 N/A HIS 109.A NE2 ASP 54.A OD2 no hydrogen 3.197 N/A PHE 114.A N SER 111.A O no hydrogen 3.062 N/A GLY 119.A N VAL 74.A O no hydrogen 2.926 N/A VAL 122.A N GLY 72.A O no hydrogen 2.845 N/A THR 123.A N LYS 140.A O no hydrogen 3.362 N/A VAL 124.A N LEU 70.A O no hydrogen 2.745 N/A GLY 125.A N ASN 137.A O no hydrogen 2.798 N/A GLN 126.A N LYS 68.A O no hydrogen 2.821 N/A CYS 127.A N ARG 135.A O no hydrogen 2.962 N/A CYS 127.A SG ARG 128.A O no hydrogen 3.075 N/A CYS 127.A SG ARG 135.A O no hydrogen 3.416 N/A CYS 127.A SG ASN 137.A OD1 no hydrogen 3.016 N/A ARG 128.A NH1 LEU 62.A O no hydrogen 2.862 N/A ILE 130.A N VAL 134.A O no hydrogen 3.105 N/A ARG 135.A NH1 SER 131.A O no hydrogen 2.820 N/A ARG 135.A NH1 VAL 134.A O no hydrogen 3.255 N/A ASN 137.A N GLY 125.A O no hydrogen 2.874 N/A VAL 138.A N HIS 109.A O no hydrogen 2.854 N/A VAL 139.A N THR 123.A O no hydrogen 3.132 N/A SER 142.A N ILE 121.A O no hydrogen 3.118 N/A