Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yry_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASP 3.A OD1 no hydrogen 3.442 N/A SER 5.A OG ASP 3.A OD1 no hydrogen 3.090 N/A ILE 10.A N LEU 7.A O no hydrogen 3.023 N/A ARG 11.A NE ASN 23.A O no hydrogen 3.141 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.915 N/A LEU 19.A N GLN 38.A O no hydrogen 3.229 N/A ASN 23.A ND2 GLN 8.A O no hydrogen 3.406 N/A VAL 27.A N GLU 46.A O no hydrogen 3.468 N/A SER 32.A OG SER 32.A O no hydrogen 2.465 N/A SER 32.A OG ASP 58.A OD2 no hydrogen 2.741 N/A SER 33.A OG ASN 31.A O no hydrogen 3.526 N/A ARG 37.A N SER 17.A O no hydrogen 2.882 N/A ARG 37.A NE ALA 35.A O no hydrogen 3.252 N/A ARG 40.A N LEU 19.A O no hydrogen 3.299 N/A THR 42.A OG1 GLU 91.A O no hydrogen 3.487 N/A THR 42.A OG1 ASP 92.A OD1 no hydrogen 3.251 N/A ASN 57.A N ASN 70.A OD1 no hydrogen 3.355 N/A LYS 59.A NZ SER 33.A O no hydrogen 2.860 N/A LEU 60.A N ASN 70.A O no hydrogen 3.241 N/A CYS 61.A N ARG 37.A O no hydrogen 3.217 N/A CYS 61.A SG LYS 59.A O no hydrogen 4.001 N/A CYS 61.A SG SER 73.A O no hydrogen 3.759 N/A THR 65.A OG1 GLY 83.A O no hydrogen 2.332 N/A ASN 70.A ND2 ILE 54.A O no hydrogen 3.503 N/A CYS 74.A SG GLY 71.A O no hydrogen 3.646 N/A CYS 77.A SG HIS 62.A ND1 no hydrogen 3.566 N/A HIS 78.A ND1 SER 90.A OG no hydrogen 2.575 N/A CYS 81.A SG ARG 84.A O no hydrogen 3.277 N/A LYS 82.A N GLU 79.A O no hydrogen 3.357 N/A ARG 84.A N CYS 81.A O no hydrogen 3.508 N/A ARG 84.A NE LYS 82.A O no hydrogen 3.416 N/A CYS 85.A SG HIS 62.A ND1 no hydrogen 2.701 N/A CYS 85.A SG GLY 87.A O no hydrogen 3.282 N/A TRP 86.A N ASP 92.A O no hydrogen 2.419 N/A GLY 89.A N ASP 92.A OD2 no hydrogen 3.139 N/A SER 90.A OG HIS 78.A ND1 no hydrogen 2.575 N/A ASP 92.A N GLY 89.A O no hydrogen 3.083 N/A CYS 93.A SG SER 90.A O no hydrogen 3.069 N/A GLN 94.A N ARG 84.A O no hydrogen 3.145 N/A GLN 94.A NE2 ASP 67.A O no hydrogen 3.013 N/A