Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dq1_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N HIS 109.A O no hydrogen 3.126 N/A GLY 15.A N LEU 85.A O no hydrogen 3.182 N/A GLU 16.A N ALA 13.A O no hydrogen 3.366 N/A ALA 18.A N VAL 82.A O no hydrogen 2.874 N/A LEU 20.A N ILE 80.A O no hydrogen 3.273 N/A SER 27.A OG GLU 29.A OE1 no hydrogen 2.930 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.699 N/A ASP 30.A N SER 27.A O no hydrogen 3.348 N/A GLN 31.A N ALA 100.A O no hydrogen 3.316 N/A GLY 32.A N ALA 100.A O no hydrogen 3.300 N/A ILE 36.A N TYR 49.A O no hydrogen 3.110 N/A GLU 37.A N LYS 96.A O no hydrogen 2.766 N/A LEU 39.A N GLN 94.A O no hydrogen 3.083 N/A SER 41.A N THR 92.A O no hydrogen 3.314 N/A SER 41.A OG ILE 40.A O no hydrogen 3.001 N/A SER 41.A OG ASP 43.A OD1 no hydrogen 2.452 N/A GLN 44.A N ILE 40.A O no hydrogen 3.385 N/A GLN 44.A NE2 TYR 58.A O no hydrogen 3.666 N/A ILE 46.A N TRP 38.A O no hydrogen 3.130 N/A LEU 48.A N TYR 55.A O no hydrogen 3.082 N/A TYR 49.A N ILE 36.A O no hydrogen 3.012 N/A TYR 49.A OH ASP 52.A OD1 no hydrogen 3.209 N/A LYS 63.A NZ TYR 59.A O no hydrogen 2.924 N/A ARG 65.A NE THR 83.A O no hydrogen 3.117 N/A ARG 65.A NH2 THR 83.A O no hydrogen 2.927 N/A ARG 65.A NH2 ASN 84.A O no hydrogen 2.406 N/A THR 69.A N SER 79.A O no hydrogen 3.193 N/A THR 69.A OG1 ASN 81.A OD1 no hydrogen 2.676 N/A SER 70.A OG ASP 77.A OD1 no hydrogen 3.044 N/A ASP 72.A N SER 70.A OG no hydrogen 3.053 N/A SER 75.A N ASP 72.A O no hydrogen 2.978 N/A SER 75.A OG ASP 72.A O no hydrogen 2.358 N/A ALA 78.A N CYS 22.A O no hydrogen 2.801 N/A ILE 80.A N LEU 20.A O no hydrogen 3.328 N/A ASN 81.A N HIS 67.A O no hydrogen 3.015 N/A VAL 82.A N ALA 18.A O no hydrogen 3.119 N/A THR 83.A N ARG 65.A O no hydrogen 3.145 N/A THR 83.A OG1 ARG 65.A O no hydrogen 2.507 N/A LEU 85.A N GLU 16.A O no hydrogen 3.367 N/A GLN 86.A N ASP 89.A OD2 no hydrogen 2.462 N/A TYR 93.A N ILE 108.A O no hydrogen 2.694 N/A CYS 95.A N LYS 106.A O no hydrogen 3.040 N/A VAL 97.A N ALA 104.A O no hydrogen 3.283 N/A LYS 98.A N ASP 35.A O no hydrogen 2.951 N/A LYS 99.A NZ ASP 30.A O no hydrogen 3.186 N/A LYS 99.A NZ GLY 32.A O no hydrogen 2.820 N/A GLY 102.A N LYS 99.A O no hydrogen 2.666 N/A ALA 104.A N VAL 97.A O no hydrogen 3.215 N/A LYS 106.A NZ PRO 21.A O no hydrogen 2.610 N/A LYS 107.A N PRO 6.A O no hydrogen 2.790 N/A ILE 108.A N TYR 93.A O no hydrogen 2.584 N/A HIS 109.A N GLU 8.A O no hydrogen 3.283 N/A VAL 111.A N ILE 10.A O no hydrogen 3.186 N/A