Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b1y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N LEU 43.A O no hydrogen 3.015 N/A ASN 2.A ND2 LEU 42.A O.A no hydrogen 3.344 N/A ASN 2.A ND2 LEU 42.A O.B no hydrogen 3.368 N/A ASN 2.A ND2 PHE 45.A O no hydrogen 2.908 N/A LYS 11.A N ASP 9.A OD1 no hydrogen 3.163 N/A LYS 11.A NZ ASP 9.A OD2 no hydrogen 3.388 N/A THR 17.A N ARG 14.A O.A no hydrogen 3.068 N/A THR 17.A N ARG 14.A O.B no hydrogen 3.137 N/A THR 17.A OG1 ARG 14.A O.A no hydrogen 2.813 N/A THR 17.A OG1 ARG 14.A O.B no hydrogen 2.848 N/A THR 18.A OG1 GLY 16.A O no hydrogen 3.224 N/A THR 32.A OG1 ASN 35.A OD1 no hydrogen 2.993 N/A PHE 36.A N THR 32.A O no hydrogen 2.822 N/A GLN 37.A N GLY 33.A O no hydrogen 3.002 N/A ARG 38.A N ALA 34.A O no hydrogen 3.177 N/A PHE 39.A N ASN 35.A O no hydrogen 2.840 N/A THR 40.A N.A PHE 36.A O no hydrogen 3.051 N/A THR 40.A N.B PHE 36.A O no hydrogen 3.019 N/A THR 40.A OG1.A GLN 37.A O no hydrogen 2.866 N/A THR 40.A OG1.B PHE 36.A O no hydrogen 3.314 N/A GLU 41.A N GLN 37.A O no hydrogen 3.277 N/A LEU 42.A N.A ARG 38.A O no hydrogen 3.067 N/A LEU 42.A N.A PHE 39.A O no hydrogen 2.961 N/A LEU 42.A N.B ARG 38.A O no hydrogen 3.010 N/A LEU 43.A N PHE 39.A O no hydrogen 3.182 N/A LEU 43.A N THR 40.A O.B no hydrogen 3.270 N/A ASP 44.A N GLU 41.A O no hydrogen 3.177 N/A PHE 45.A N LEU 42.A O.A no hydrogen 3.428 N/A PHE 45.A N LEU 42.A O.B no hydrogen 2.843 N/A LYS 46.A NZ ASN 2.A OD1 no hydrogen 2.678 N/A TRP 66.A NE1 GLU 63.A O no hydrogen 2.966 N/A GLU 73.A N ASP 71.A OD2 no hydrogen 2.934 N/A HIS 75.A N ALA 72.A O no hydrogen 2.929 N/A THR 94.A OG1 ARG 95.A O.A no hydrogen 3.264 N/A THR 94.A OG1 ARG 95.A O.B no hydrogen 3.306 N/A