Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ox9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N GLU 104.A OE1 no hydrogen 2.584 N/A ARG 7.A N GLU 104.A OE2 no hydrogen 3.229 N/A ARG 7.A NH1 LEU 84.A O no hydrogen 3.108 N/A ARG 7.A NH2 GLU 102.A O no hydrogen 2.761 N/A TYR 9.A N ARG 6.A O no hydrogen 2.798 N/A LEU 10.A N ARG 6.A O no hydrogen 2.968 N/A LEU 11.A N ARG 7.A O no hydrogen 2.751 N/A ARG 12.A N PRO 8.A O no hydrogen 3.316 N/A ARG 12.A NH1 LEU 62.A O no hydrogen 3.281 N/A ARG 12.A NH1 ASN 64.A OD1 no hydrogen 2.589 N/A ARG 12.A NH2 ASN 64.A OD1 no hydrogen 3.362 N/A ALA 13.A N TYR 9.A O no hydrogen 2.939 N/A PHE 14.A N LEU 10.A O no hydrogen 3.085 N/A TYR 15.A N LEU 11.A O no hydrogen 3.028 N/A GLU 16.A N ARG 12.A O no hydrogen 3.296 N/A GLU 16.A N ALA 13.A O no hydrogen 3.136 N/A TRP 17.A N ALA 13.A O no hydrogen 3.064 N/A LEU 18.A N PHE 14.A O no hydrogen 2.948 N/A LEU 19.A N TYR 15.A O no hydrogen 3.306 N/A ASN 21.A N TRP 17.A O no hydrogen 3.160 N/A ASN 21.A ND2 TRP 17.A O no hydrogen 3.079 N/A LEU 23.A N LEU 18.A O no hydrogen 2.866 N/A THR 24.A N GLU 94.A OE1 no hydrogen 2.654 N/A THR 24.A OG1 GLU 94.A OE2 no hydrogen 3.202 N/A HIS 26.A N TYR 91.A O no hydrogen 2.888 N/A HIS 26.A ND1 PRO 25.A O no hydrogen 2.895 N/A LEU 27.A N LEU 50.A O no hydrogen 2.575 N/A VAL 28.A N ALA 89.A O no hydrogen 2.994 N/A VAL 29.A N ILE 48.A O no hydrogen 3.036 N/A ASP 30.A N ALA 86.A O no hydrogen 2.614 N/A VAL 31.A N GLY 46.A O no hydrogen 3.053 N/A THR 32.A N ASP 30.A OD1 no hydrogen 3.049 N/A GLN 37.A N SER 81.A O no hydrogen 2.859 N/A MET 40.A N VAL 38.A O no hydrogen 2.506 N/A GLU 41.A N GLU 41.A OE2 no hydrogen 3.200 N/A ALA 43.A N MET 40.A O no hydrogen 2.897 N/A ARG 44.A NH1 TYR 42.A O no hydrogen 3.210 N/A GLN 47.A N ARG 44.A O no hydrogen 3.407 N/A ILE 48.A N VAL 29.A O no hydrogen 2.814 N/A LEU 50.A N LEU 27.A O no hydrogen 3.045 N/A ILE 52.A N PRO 25.A O no hydrogen 3.225 N/A ALA 53.A N ASN 51.A OD1 no hydrogen 2.910 N/A ALA 56.A N ALA 53.A O no hydrogen 2.977 N/A VAL 57.A N PRO 54.A O no hydrogen 3.324 N/A GLY 58.A N ASN 70.A O no hydrogen 2.856 N/A GLU 61.A N ARG 68.A O no hydrogen 2.542 N/A ASN 64.A ND2 TYR 9.A OH no hydrogen 3.120 N/A GLU 66.A N ASP 65.A OD1 no hydrogen 2.906 N/A VAL 67.A N VAL 82.A O no hydrogen 2.974 N/A ARG 68.A N GLU 61.A O no hydrogen 3.016 N/A ARG 68.A NH2 GLU 61.A OE2 no hydrogen 2.639 N/A PHE 69.A N VAL 80.A O no hydrogen 3.298 N/A ASN 70.A N GLY 58.A O no hydrogen 2.942 N/A ASN 70.A ND2 ASN 59.A OD1 no hydrogen 3.240 N/A ALA 71.A N ARG 78.A O no hydrogen 3.308 N/A ARG 72.A NH2 GLY 75.A O no hydrogen 3.272 N/A PHE 73.A N ILE 76.A O no hydrogen 2.821 N/A ILE 76.A N PHE 73.A O no hydrogen 3.222 N/A ARG 78.A N ALA 71.A O no hydrogen 2.921 N/A VAL 80.A N PHE 69.A O no hydrogen 2.869 N/A SER 81.A N GLN 37.A O no hydrogen 3.138 N/A VAL 82.A N VAL 67.A O no hydrogen 2.777 N/A LEU 84.A N ASP 65.A O no hydrogen 2.594 N/A ALA 86.A N PRO 83.A O no hydrogen 2.495 N/A VAL 87.A N LEU 84.A O no hydrogen 2.975 N/A LEU 88.A N VAL 28.A O no hydrogen 2.430 N/A ALA 89.A N VAL 28.A O no hydrogen 3.293 N/A ILE 90.A N THR 99.A O no hydrogen 3.079 N/A TYR 91.A N HIS 26.A O no hydrogen 3.169 N/A ALA 92.A N ALA 97.A O no hydrogen 2.628 N/A ARG 93.A N THR 24.A O no hydrogen 3.000 N/A GLY 96.A N ALA 92.A O no hydrogen 2.691 N/A THR 99.A N ILE 90.A O no hydrogen 2.852 N/A PHE 101.A N LEU 88.A O no hydrogen 2.866 N/A ASP 108.A N ALA 105.A O no hydrogen 2.946 N/A