Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4no0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.660 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 2.821 N/A LYS 6.A N SER 28.A O no hydrogen 2.977 N/A GLN 8.A N TYR 26.A O no hydrogen 2.930 N/A TYR 10.A N ASN 24.A O no hydrogen 2.821 N/A SER 11.A OG HIS 13.A O no hydrogen 2.418 N/A ARG 12.A N PHE 22.A O no hydrogen 2.972 N/A SER 20.A OG PHE 70.A O no hydrogen 3.086 N/A SER 20.A OG THR 71.A OG1 no hydrogen 2.452 N/A ASN 21.A N PHE 70.A O no hydrogen 2.484 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.566 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 3.063 N/A LEU 23.A N THR 68.A O no hydrogen 2.655 N/A ASN 24.A N TYR 10.A O no hydrogen 2.684 N/A CYS 25.A N TYR 66.A O no hydrogen 3.061 N/A TYR 26.A N GLN 8.A O no hydrogen 2.927 N/A VAL 27.A N LEU 64.A O no hydrogen 2.937 N/A SER 28.A N LYS 6.A O no hydrogen 3.140 N/A PHE 30.A N PHE 62.A O no hydrogen 3.380 N/A HIS 31.A N ARG 3.A O no hydrogen 2.960 N/A GLU 36.A N ASN 83.A O no hydrogen 2.998 N/A ASP 38.A N ARG 81.A O no hydrogen 2.978 N/A LEU 40.A N ALA 79.A O no hydrogen 2.957 N/A LYS 41.A N GLU 44.A O no hydrogen 3.268 N/A ASN 42.A N GLU 77.A O no hydrogen 2.812 N/A SER 52.A N LEU 65.A O no hydrogen 2.965 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.247 N/A SER 57.A N SER 61.A O no hydrogen 2.841 N/A TRP 60.A N SER 57.A O no hydrogen 2.996 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.952 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.504 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.436 N/A PHE 62.A N PHE 30.A O no hydrogen 2.929 N/A TYR 63.A N SER 55.A O no hydrogen 3.047 N/A LEU 64.A N VAL 27.A O no hydrogen 2.752 N/A TYR 66.A N CYS 25.A O no hydrogen 3.326 N/A THR 68.A N LEU 23.A O no hydrogen 3.040 N/A PHE 70.A N ASN 21.A O no hydrogen 2.925 N/A THR 71.A OG1 SER 20.A OG no hydrogen 2.452 N/A THR 73.A OG1 THR 71.A O no hydrogen 3.051 N/A THR 73.A OG1 ASP 76.A OD1 no hydrogen 3.371 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 3.249 N/A TYR 78.A OH THR 71.A O no hydrogen 3.056 N/A ALA 79.A N LEU 40.A O no hydrogen 2.916 N/A CYS 80.A N VAL 93.A O no hydrogen 2.676 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.527 N/A ARG 81.A N ASP 38.A O no hydrogen 2.764 N/A VAL 82.A N LYS 91.A O no hydrogen 2.820 N/A ASN 83.A N GLU 36.A O no hydrogen 3.064 N/A ASN 83.A ND2 GLU 36.A OE1 no hydrogen 2.929 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.978 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.719 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.116 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 2.821 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.978 N/A LEU 87.A N HIS 84.A O no hydrogen 2.666 N/A LYS 91.A N VAL 82.A O no hydrogen 2.504 N/A VAL 93.A N CYS 80.A O no hydrogen 2.961 N/A TRP 95.A N TYR 78.A O no hydrogen 2.827 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.107 N/A MET 99.A N ASP 96.A O no hydrogen 2.773 N/A