Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7coh_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N GLU 9.A OE2 no hydrogen 3.024 N/A GLU 9.A N THR 6.A OG1 no hydrogen 3.072 N/A GLN 10.A N THR 6.A O no hydrogen 2.908 N/A GLN 10.A N ASP 7.A O no hydrogen 3.185 N/A ALA 11.A N ASP 7.A O no hydrogen 2.839 N/A ARG 16.A N THR 12.A O no hydrogen 2.932 N/A ARG 16.A NH1 ASP 7.A O no hydrogen 3.411 N/A ARG 16.A NH1 GLU 8.A O no hydrogen 2.891 N/A ARG 16.A NH1 ALA 11.A O no hydrogen 2.869 N/A ARG 16.A NH2 GLU 8.A O no hydrogen 2.777 N/A GLU 17.A N GLY 13.A O no hydrogen 3.034 N/A VAL 18.A N LEU 14.A O no hydrogen 2.796 N/A MET 19.A N.A GLU 15.A O no hydrogen 3.024 N/A MET 19.A N.B GLU 15.A O no hydrogen 3.011 N/A LEU 20.A N ARG 16.A O no hydrogen 2.847 N/A ALA 21.A N GLU 17.A O no hydrogen 3.006 N/A ALA 22.A N VAL 18.A O no hydrogen 2.928 N/A ARG 23.A N MET 19.A O.A no hydrogen 3.214 N/A ARG 23.A N MET 19.A O.B no hydrogen 3.107 N/A ARG 23.A NH1 GLU 8.A OE2 no hydrogen 2.774 N/A ARG 23.A NH2 GLU 8.A OE2 no hydrogen 2.559 N/A LYS 24.A N ALA 21.A O no hydrogen 2.981 N/A GLY 25.A N ALA 22.A O no hydrogen 2.974 N/A GLN 26.A N ALA 21.A O no hydrogen 2.891 N/A TYR 29.A OH GLU 17.A OE1 no hydrogen 2.640 N/A ASN 30.A N ASP 27.A O no hydrogen 3.236 N/A ILE 31.A N ASP 27.A OD1 no hydrogen 2.828 N/A LEU 32.A N ASP 27.A OD2 no hydrogen 2.939 N/A THR 37.A N ASN 45.A OD1 no hydrogen 2.825 N/A THR 37.A OG1 ASP 43.A O no hydrogen 2.729 N/A SER 38.A N ASP 43.A OD2 no hydrogen 3.147 N/A SER 38.A OG ASP 43.A OD2 no hydrogen 2.719 N/A GLY 39.A N THR 37.A OG1 no hydrogen 3.024 N/A THR 40.A OG1 GLU 42.A OE2 no hydrogen 3.411 N/A LYS 41.A NZ GLU 42.A OE1 no hydrogen 3.540 N/A GLU 42.A N GLU 42.A OE2 no hydrogen 2.971 N/A ASP 43.A N THR 40.A O no hydrogen 3.052 N/A ASN 45.A N HIS 86.A O no hydrogen 2.914 N/A ASN 45.A ND2 HIS 86.A O no hydrogen 3.042 N/A VAL 47.A N LYS 88.A O no hydrogen 2.830 N/A SER 49.A N VAL 90.A O no hydrogen 3.148 N/A SER 49.A OG THR 51.A O no hydrogen 3.019 N/A THR 51.A N SER 49.A OG no hydrogen 2.932 N/A ASN 52.A N THR 51.A OG1 no hydrogen 2.791 N/A ARG 54.A N LEU 72.A O no hydrogen 2.950 N/A ARG 54.A NH1 PRO 48.A O no hydrogen 2.779 N/A ARG 54.A NH2 ASN 30.A OD1 no hydrogen 2.964 N/A VAL 56.A N PHE 70.A O no hydrogen 2.838 N/A CYS 58.A N ILE 68.A O no hydrogen 2.754 N/A CYS 58.A SG TYR 87.A OH no hydrogen 3.058 N/A CYS 60.A SG CYS 58.A O no hydrogen 3.988 N/A CYS 60.A SG SER 82.A OG no hydrogen 3.357 N/A ASN 64.A N GLU 61.A O no hydrogen 2.966 N/A ILE 68.A N CYS 58.A O no hydrogen 2.930 N/A PHE 70.A N VAL 56.A O no hydrogen 2.942 N/A LEU 72.A N ARG 54.A O no hydrogen 2.798 N/A HIS 73.A N GLN 78.A OE1 no hydrogen 3.005 N/A LYS 74.A N ASN 52.A O no hydrogen 2.843 N/A GLN 78.A N TYR 87.A O no hydrogen 2.942 N/A GLN 78.A NE2 HIS 73.A O no hydrogen 3.025 N/A GLN 78.A NE2 GLU 76.A O no hydrogen 2.565 N/A ARG 79.A NE GLY 84.A O no hydrogen 2.788 N/A ARG 79.A NH2 GLY 84.A O no hydrogen 3.390 N/A CYS 80.A N THR 85.A O.A no hydrogen 2.803 N/A CYS 80.A N THR 85.A O.B no hydrogen 2.863 N/A CYS 83.A SG THR 85.A OG1.A no hydrogen 3.244 N/A CYS 83.A SG THR 85.A OG1.B no hydrogen 2.701 N/A GLY 84.A N CYS 80.A O no hydrogen 2.866 N/A HIS 86.A N GLY 39.A O no hydrogen 2.834 N/A HIS 86.A ND1 GLY 39.A O no hydrogen 2.952 N/A TYR 87.A N GLN 78.A O no hydrogen 2.911 N/A LYS 88.A N ASN 45.A O no hydrogen 2.727 N/A LYS 88.A NZ GLY 75.A O no hydrogen 2.836 N/A VAL 90.A N VAL 47.A O no hydrogen 2.843 N/A