Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h6q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N CYS 55.A O no hydrogen 2.994 N/A ASN 4.A ND2 LEU 8.A O no hydrogen 2.696 N/A ASN 4.A ND2 HIS 54.A O no hydrogen 2.714 N/A THR 6.A N ASN 4.A OD1 no hydrogen 3.019 N/A THR 6.A OG1 ASN 4.A OD1 no hydrogen 2.673 N/A THR 6.A OG1 LEU 8.A O no hydrogen 3.117 N/A LEU 8.A N THR 6.A OG1 no hydrogen 3.313 N/A ARG 10.A N HIS 54.A O no hydrogen 3.103 N/A ARG 10.A NH1 PHE 2.A O no hydrogen 2.721 N/A ARG 10.A NH2 PHE 2.A O no hydrogen 3.398 N/A ASN 11.A N PHE 53.A O no hydrogen 2.863 N/A ASN 11.A ND2 TYR 42.A OH no hydrogen 2.967 N/A SER 13.A OG ASN 11.A OD1 no hydrogen 2.615 N/A MET 14.A N ASN 11.A O no hydrogen 3.035 N/A ALA 15.A N PRO 12.A O no hydrogen 3.415 N/A ARG 20.A N ASP 16.A O no hydrogen 3.268 N/A ARG 20.A NE ALA 37.A O no hydrogen 2.936 N/A ARG 20.A NH1 MET 14.A O no hydrogen 3.064 N/A ARG 20.A NH1 ALA 15.A O no hydrogen 2.956 N/A ARG 20.A NH2 ALA 37.A O no hydrogen 2.742 N/A ILE 21.A N TYR 17.A O no hydrogen 2.947 N/A PHE 22.A N GLU 18.A O no hydrogen 3.171 N/A THR 23.A N ARG 20.A O no hydrogen 3.279 N/A THR 23.A OG1 ARG 20.A O no hydrogen 2.766 N/A PHE 24.A N ILE 21.A O no hydrogen 3.261 N/A TRP 27.A NE1 VAL 31.A O no hydrogen 2.686 N/A SER 30.A OG TRP 62.A O no hydrogen 3.020 N/A LYS 33.A NZ GLY 25.A O no hydrogen 3.080 N/A GLN 35.A N ASN 32.A OD1 no hydrogen 2.966 N/A LEU 36.A N ASN 32.A O no hydrogen 3.077 N/A ALA 37.A N LYS 33.A O no hydrogen 2.899 N/A ARG 38.A N GLU 34.A O no hydrogen 2.873 N/A ALA 39.A N GLN 35.A O no hydrogen 3.190 N/A GLY 40.A N ALA 37.A O no hydrogen 3.021 N/A PHE 41.A N LEU 36.A O no hydrogen 2.813 N/A TYR 42.A N LYS 51.A O no hydrogen 2.993 N/A ALA 43.A N THR 23.A OG1 no hydrogen 2.760 N/A LEU 44.A N LYS 49.A O no hydrogen 2.976 N/A VAL 50.A N LEU 59.A O no hydrogen 3.132 N/A LYS 51.A N TYR 42.A O no hydrogen 2.960 N/A CYS 52.A N GLY 57.A O no hydrogen 2.891 N/A CYS 52.A SG HIS 72.A NE2 no hydrogen 3.194 N/A PHE 53.A N GLY 40.A O no hydrogen 3.180 N/A HIS 54.A NE2 ASN 7.A O no hydrogen 3.218 N/A CYS 55.A SG HIS 72.A NE2 no hydrogen 3.863 N/A GLY 56.A N CYS 52.A O no hydrogen 2.953 N/A LEU 59.A N VAL 50.A O no hydrogen 3.049 N/A THR 60.A OG1 ASP 48.A OD1 no hydrogen 2.938 N/A THR 60.A OG1 ASP 61.A OD2 no hydrogen 3.226 N/A ASP 61.A N ASP 48.A OD1 no hydrogen 2.807 N/A TRP 62.A N ASP 48.A OD2 no hydrogen 2.874 N/A LYS 63.A N GLU 66.A OE1 no hydrogen 3.004 N/A GLU 66.A N LYS 63.A O no hydrogen 3.216 N/A GLU 70.A N ASP 67.A OD1 no hydrogen 3.153 N/A GLN 71.A N ASP 67.A O no hydrogen 2.849 N/A HIS 72.A N PRO 68.A O no hydrogen 2.884 N/A ALA 73.A N TRP 69.A O no hydrogen 3.103 N/A LYS 74.A N GLU 70.A O no hydrogen 2.988 N/A TRP 75.A N GLN 71.A O no hydrogen 3.170 N/A TYR 76.A N HIS 72.A O no hydrogen 2.973 N/A TYR 76.A OH GLY 58.A O no hydrogen 2.664 N/A CYS 79.A N TYR 76.A O no hydrogen 3.206 N/A CYS 79.A SG HIS 72.A NE2 no hydrogen 3.615 N/A LYS 80.A NZ SER 5.A O no hydrogen 2.986 N/A TYR 81.A OH ARG 38.A O no hydrogen 3.111 N/A LEU 83.A N CYS 79.A O no hydrogen 3.302 N/A GLU 84.A N LYS 80.A O no hydrogen 2.924 N/A GLN 85.A N TYR 81.A O no hydrogen 3.017 N/A GLN 85.A NE2 GLU 84.A OE2 no hydrogen 3.290 N/A LYS 86.A N LEU 82.A O no hydrogen 3.038 N/A ILE 91.A N GLY 87.A O no hydrogen 3.419 N/A ASN 92.A N GLN 88.A O no hydrogen 3.092 N/A ILE 94.A N TYR 90.A O no hydrogen 3.423 N/A HIS 95.A N ILE 91.A O no hydrogen 3.348 N/A LEU 96.A N ASN 92.A O no hydrogen 2.933 N/A THR 97.A N ASN 93.A O no hydrogen 2.769 N/A THR 97.A OG1 ASN 93.A O no hydrogen 3.093 N/A HIS 98.A N ILE 94.A O no hydrogen 2.675 N/A SER 99.A N HIS 95.A O no hydrogen 2.836 N/A SER 99.A OG HIS 95.A O no hydrogen 3.069 N/A LEU 100.A N LEU 96.A O no hydrogen 2.764 N/A GLU 101.A N THR 97.A O no hydrogen 2.740 N/A GLU 102.A N SER 99.A O no hydrogen 3.014 N/A CYS 103.A N SER 99.A O no hydrogen 3.495 N/A LEU 104.A N LEU 100.A O no hydrogen 3.441 N/A ARG 106.A N GLU 102.A O no hydrogen 3.377 N/A