Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x1x_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N HIS 1.A O no hydrogen 3.154 N/A THR 4.A OG1 HIS 1.A O no hydrogen 3.501 N/A ILE 6.A N TYR 2.A O no hydrogen 3.363 N/A LEU 7.A N ASN 3.A O no hydrogen 2.918 N/A LYS 8.A N THR 4.A O no hydrogen 2.797 N/A SER 9.A N GLU 5.A O no hydrogen 3.416 N/A SER 9.A OG ILE 6.A O no hydrogen 2.922 N/A ILE 10.A N ILE 6.A O no hydrogen 3.077 N/A ASP 11.A N LEU 7.A O no hydrogen 3.064 N/A ASN 12.A N LYS 8.A O no hydrogen 3.199 N/A GLU 13.A N SER 9.A O no hydrogen 2.946 N/A TRP 14.A N ILE 10.A O no hydrogen 3.172 N/A TRP 14.A NE1 ASN 55.A OD1 no hydrogen 3.017 N/A ARG 15.A N ASP 11.A O no hydrogen 3.094 N/A ARG 15.A NH1 ASN 12.A OD1 no hydrogen 2.814 N/A LYS 16.A N ASN 12.A O no hydrogen 3.067 N/A THR 17.A N GLU 13.A O no hydrogen 3.136 N/A THR 17.A OG1 GLU 13.A O no hydrogen 2.578 N/A THR 17.A OG1 TRP 14.A O no hydrogen 3.440 N/A GLN 18.A NE2 ARG 15.A O no hydrogen 3.541 N/A MET 20.A N GLY 51.A O no hydrogen 3.015 N/A ARG 22.A N ARG 49.A O no hydrogen 2.646 N/A ARG 22.A NH2 LYS 16.A O no hydrogen 3.202 N/A ARG 22.A NH2 GLN 18.A O no hydrogen 2.629 N/A VAL 24.A N VAL 47.A O no hydrogen 2.883 N/A ILE 26.A N VAL 45.A O no hydrogen 3.045 N/A VAL 28.A N PRO 43.A O no hydrogen 3.110 N/A LYS 30.A N ASP 27.A O no hydrogen 3.405 N/A GLU 31.A N ASP 27.A O no hydrogen 3.389 N/A PHE 32.A N VAL 28.A O no hydrogen 3.088 N/A VAL 34.A N GLY 29.A O no hydrogen 3.007 N/A ASN 37.A ND2 VAL 78.A O no hydrogen 3.321 N/A PHE 39.A N ILE 76.A O no hydrogen 2.606 N/A LYS 41.A N PHE 74.A O no hydrogen 2.910 N/A CYS 44.A SG ILE 26.A O no hydrogen 3.393 N/A VAL 45.A N ILE 26.A O no hydrogen 3.268 N/A SER 46.A OG GLU 23.A OE1 no hydrogen 3.143 N/A VAL 47.A N VAL 24.A O no hydrogen 3.130 N/A ARG 49.A N ARG 22.A O no hydrogen 2.853 N/A ARG 49.A NE ALA 92.A O no hydrogen 3.147 N/A ARG 49.A NH1 GLU 31.A OE1 no hydrogen 3.380 N/A ARG 49.A NH1 GLU 31.A OE2 no hydrogen 3.482 N/A ARG 49.A NH2 GLU 31.A OE1 no hydrogen 3.543 N/A ARG 49.A NH2 ALA 92.A O no hydrogen 2.923 N/A CYS 50.A N HIS 94.A ND1 no hydrogen 3.212 N/A CYS 50.A SG HIS 94.A ND1 no hydrogen 3.880 N/A CYS 50.A SG SER 96.A O no hydrogen 3.776 N/A GLY 51.A N MET 20.A O no hydrogen 3.066 N/A CYS 53.A N THR 17.A O no hydrogen 2.855 N/A SER 56.A OG GLU 57.A O no hydrogen 3.296 N/A LEU 59.A N SER 56.A O no hydrogen 2.835 N/A GLN 60.A N MET 100.A O no hydrogen 3.051 N/A CYS 61.A SG GLY 51.A O no hydrogen 3.100 N/A MET 62.A N ARG 98.A O no hydrogen 3.166 N/A THR 64.A N SER 96.A O no hydrogen 2.712 N/A THR 64.A OG1 SER 96.A OG no hydrogen 2.741 N/A SER 65.A OG THR 95.A OG1 no hydrogen 2.671 N/A SER 65.A OG SER 96.A OG no hydrogen 2.702 N/A SER 67.A N ASN 93.A O no hydrogen 2.664 N/A LEU 69.A N PHE 91.A O no hydrogen 2.691 N/A LYS 71.A N ILE 89.A O no hydrogen 2.940 N/A LEU 73.A N VAL 87.A O no hydrogen 2.796 N/A PHE 74.A N LYS 41.A O no hydrogen 2.942 N/A GLU 75.A N LYS 85.A O no hydrogen 2.972 N/A ILE 76.A N PHE 39.A O no hydrogen 2.679 N/A VAL 78.A N ASN 37.A O no hydrogen 2.982 N/A SER 81.A OG PRO 79.A O no hydrogen 3.112 N/A LYS 85.A N GLU 75.A O no hydrogen 3.229 N/A VAL 87.A N LEU 73.A O no hydrogen 2.859 N/A ILE 89.A N LYS 71.A O no hydrogen 2.927 N/A PHE 91.A N LEU 69.A O no hydrogen 2.569 N/A ASN 93.A N SER 67.A O no hydrogen 2.580 N/A ASN 93.A ND2 HIS 94.A O no hydrogen 3.106 N/A HIS 94.A N TYR 48.A O no hydrogen 2.903 N/A THR 95.A N SER 65.A O no hydrogen 3.005 N/A THR 95.A OG1 SER 65.A O no hydrogen 3.220 N/A THR 95.A OG1 SER 65.A OG no hydrogen 2.671 N/A SER 96.A OG THR 64.A OG1 no hydrogen 2.741 N/A SER 96.A OG SER 65.A OG no hydrogen 2.702 N/A ARG 98.A N MET 62.A O no hydrogen 2.861 N/A MET 100.A N GLN 60.A O no hydrogen 3.155 N/A LYS 102.A N GLY 58.A O no hydrogen 2.971 N/A