Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xb1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 48.A O no hydrogen 2.963 N/A ASN 5.A N PHE 47.A O no hydrogen 2.711 N/A ASN 5.A ND2 TYR 36.A OH no hydrogen 3.272 N/A SER 7.A OG ASN 5.A OD1 no hydrogen 2.700 N/A MET 8.A N ASN 5.A O no hydrogen 2.990 N/A THR 9.A N PRO 6.A O no hydrogen 2.983 N/A THR 9.A OG1 PRO 6.A O no hydrogen 2.624 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.604 N/A ARG 14.A N GLY 10.A O no hydrogen 3.132 N/A ARG 14.A N TYR 11.A O no hydrogen 3.066 N/A ARG 14.A NE ALA 31.A O no hydrogen 2.785 N/A ARG 14.A NH1 MET 8.A O no hydrogen 2.689 N/A ARG 14.A NH2 ALA 31.A O no hydrogen 2.763 N/A LEU 15.A N TYR 11.A O no hydrogen 2.745 N/A ILE 16.A N GLU 12.A O no hydrogen 3.119 N/A THR 17.A N ARG 14.A O no hydrogen 2.838 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.591 N/A PHE 18.A N LEU 15.A O no hydrogen 2.913 N/A GLY 19.A N ILE 16.A O no hydrogen 2.879 N/A TRP 21.A NE1 VAL 25.A O no hydrogen 2.702 N/A LYS 27.A NZ GLY 19.A O no hydrogen 2.808 N/A LEU 30.A N ASN 26.A O no hydrogen 3.086 N/A ALA 31.A N LYS 27.A O no hydrogen 2.951 N/A ARG 32.A N GLU 28.A O no hydrogen 2.973 N/A ARG 32.A NE TYR 11.A OH no hydrogen 3.562 N/A ALA 33.A N GLN 29.A O no hydrogen 3.288 N/A ALA 33.A N LEU 30.A O no hydrogen 3.145 N/A GLY 34.A N ALA 31.A O no hydrogen 3.199 N/A PHE 35.A N LEU 30.A O no hydrogen 3.168 N/A TYR 36.A N GLN 45.A O no hydrogen 2.936 N/A ALA 37.A N THR 17.A OG1 no hydrogen 2.777 N/A ILE 38.A N LYS 43.A O no hydrogen 3.095 N/A LYS 43.A N GLN 40.A O no hydrogen 3.048 N/A VAL 44.A N LEU 53.A O no hydrogen 3.006 N/A GLN 45.A N TYR 36.A O no hydrogen 3.115 N/A CYS 46.A N GLY 51.A O no hydrogen 2.752 N/A CYS 46.A SG GLY 34.A O no hydrogen 3.593 N/A PHE 47.A N GLY 34.A O no hydrogen 2.911 N/A CYS 49.A SG HIS 66.A NE2 no hydrogen 3.910 N/A LEU 53.A N VAL 44.A O no hydrogen 2.993 N/A ASN 55.A N ASP 42.A OD1 no hydrogen 3.081 N/A TRP 56.A N ASP 42.A OD2 no hydrogen 2.708 N/A TRP 56.A NE1 LEU 53.A O no hydrogen 3.187 N/A LYS 57.A N GLU 60.A OE1 no hydrogen 2.583 N/A GLU 60.A N LYS 57.A O no hydrogen 3.298 N/A TRP 63.A N ASP 61.A OD2 no hydrogen 2.934 N/A GLN 65.A N ASP 61.A O no hydrogen 3.082 N/A GLN 65.A NE2 GLU 64.A OE1 no hydrogen 2.430 N/A HIS 66.A N PRO 62.A O no hydrogen 2.950 N/A HIS 66.A ND1 ALA 33.A O no hydrogen 2.703 N/A ALA 67.A N TRP 63.A O no hydrogen 2.897 N/A LYS 68.A N GLU 64.A O no hydrogen 2.877 N/A TRP 69.A N GLN 65.A O no hydrogen 3.094 N/A TRP 69.A NE1 GLN 65.A OE1 no hydrogen 3.051 N/A TYR 70.A N HIS 66.A O no hydrogen 2.892 N/A TYR 70.A OH GLY 52.A O no hydrogen 2.713 N/A CYS 73.A N TYR 70.A O no hydrogen 3.061 N/A CYS 73.A SG HIS 66.A NE2 no hydrogen 3.731 N/A TYR 75.A OH ARG 32.A O no hydrogen 2.924 N/A LEU 77.A N CYS 73.A O no hydrogen 3.279 N/A GLU 78.A N LYS 74.A O no hydrogen 2.863 N/A GLU 79.A N TYR 75.A O no hydrogen 3.124 N/A LYS 80.A N LEU 76.A O no hydrogen 2.896 N/A GLY 81.A N LEU 77.A O no hydrogen 2.906 N/A ILE 85.A N GLY 81.A O no hydrogen 3.407 N/A ASN 86.A N HIS 82.A O no hydrogen 2.825 N/A ASN 87.A N GLU 83.A O no hydrogen 2.742 N/A ILE 88.A N TYR 84.A O no hydrogen 3.134 N/A HIS 89.A N ASN 86.A O no hydrogen 2.805 N/A HIS 89.A NE2 ALA 67.A O no hydrogen 3.301 N/A LEU 90.A N ASN 87.A O no hydrogen 2.730 N/A