Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y0x_Lg.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ARG 3.A O no hydrogen 3.575 N/A THR 5.A OG1 TYR 6.A O no hydrogen 3.239 N/A ARG 7.A N TYR 33.A OH no hydrogen 2.873 N/A ARG 7.A NH1 TYR 31.A O no hydrogen 2.853 N/A THR 14.A OG1 SER 16.A OG no hydrogen 3.410 N/A SER 16.A N THR 14.A OG1 no hydrogen 3.418 N/A SER 16.A OG THR 14.A OG1 no hydrogen 3.410 N/A ASN 17.A N THR 14.A O no hydrogen 2.957 N/A ASN 17.A ND2 LEU 10.A O no hydrogen 2.937 N/A ASN 17.A ND2 TYR 12.A O no hydrogen 2.747 N/A LYS 18.A NZ ASN 13.A OD1 no hydrogen 3.468 N/A LYS 18.A NZ THR 14.A O no hydrogen 2.960 N/A ARG 20.A N LEU 32.A O no hydrogen 2.893 N/A ARG 20.A NH1 LEU 21.A O no hydrogen 3.459 N/A SER 22.A N VAL 30.A O no hydrogen 2.942 N/A THR 24.A N ARG 28.A O no hydrogen 2.941 N/A THR 24.A OG1 ARG 28.A O no hydrogen 3.239 N/A GLY 26.A N THR 24.A OG1 no hydrogen 3.266 N/A ASN 27.A N THR 24.A O no hydrogen 3.110 N/A VAL 30.A N SER 22.A O no hydrogen 2.883 N/A LEU 32.A N ARG 20.A O no hydrogen 2.883 N/A THR 34.A N LYS 18.A O no hydrogen 3.097 N/A THR 34.A OG1 LYS 18.A O no hydrogen 3.358 N/A LYS 42.A NZ PRO 49.A O no hydrogen 2.537 N/A ALA 44.A N SER 80.A O no hydrogen 3.105 N/A CYS 45.A N SER 43.A OG no hydrogen 3.248 N/A CYS 45.A SG SER 43.A OG no hydrogen 3.038 N/A GLY 46.A N SER 43.A O no hydrogen 3.258 N/A ARG 51.A NH1 ALA 40.A O no hydrogen 3.105 N/A LEU 52.A N PRO 41.A O no hydrogen 2.926 N/A ARG 56.A N LYS 70.A O no hydrogen 3.434 N/A ARG 59.A NH2 VAL 37.A O no hydrogen 3.058 N/A LEU 63.A N ARG 59.A O no hydrogen 2.912 N/A MET 64.A N PRO 60.A O no hydrogen 2.993 N/A ARG 65.A N LYS 61.A O no hydrogen 3.096 N/A LEU 66.A N LEU 63.A O no hydrogen 3.303 N/A LYS 71.A N LYS 68.A O no hydrogen 2.835 N/A HIS 72.A ND1 LYS 68.A O no hydrogen 2.968 N/A SER 74.A OG SER 74.A O no hydrogen 2.534 N/A GLY 78.A N ARG 75.A O no hydrogen 2.943 N/A SER 80.A N TYR 77.A O no hydrogen 3.129 N/A MET 81.A N TYR 77.A O no hydrogen 3.187 N/A CYS 82.A N SER 43.A OG no hydrogen 3.267 N/A CYS 82.A SG SER 43.A OG no hydrogen 3.488 N/A CYS 85.A SG CYS 82.A O no hydrogen 3.278 N/A VAL 86.A N CYS 82.A O no hydrogen 2.974 N/A ARG 87.A N ALA 83.A O no hydrogen 2.913 N/A ASP 88.A N LYS 84.A O no hydrogen 2.991 N/A ARG 89.A N CYS 85.A O no hydrogen 2.889 N/A ILE 90.A N VAL 86.A O no hydrogen 2.963 N/A LYS 91.A N ARG 87.A O no hydrogen 3.000 N/A ARG 92.A N ASP 88.A O no hydrogen 2.857 N/A ALA 93.A N ARG 89.A O no hydrogen 2.926 N/A PHE 94.A N ILE 90.A O no hydrogen 3.039 N/A LEU 95.A N LYS 91.A O no hydrogen 2.904 N/A ILE 96.A N ARG 92.A O no hydrogen 2.927 N/A GLU 97.A N ALA 93.A O no hydrogen 3.030 N/A GLU 98.A N PHE 94.A O no hydrogen 2.970 N/A GLN 99.A N LEU 95.A O no hydrogen 2.919 N/A LYS 100.A N ILE 96.A O no hydrogen 2.931 N/A ILE 101.A N GLU 97.A O no hydrogen 2.973 N/A VAL 102.A N GLU 98.A O no hydrogen 2.939 N/A VAL 103.A N GLN 99.A O no hydrogen 2.919 N/A LYS 104.A N LYS 100.A O no hydrogen 2.923 N/A VAL 105.A N ILE 101.A O no hydrogen 2.948 N/A LEU 106.A N VAL 102.A O no hydrogen 2.907 N/A LYS 107.A N VAL 103.A O no hydrogen 2.951 N/A ALA 108.A N LYS 104.A O no hydrogen 2.898 N/A GLN 109.A N VAL 105.A O no hydrogen 2.917 N/A GLN 109.A NE2 LEU 106.A O no hydrogen 3.342 N/A ALA 110.A N LEU 106.A O no hydrogen 2.896 N/A GLN 111.A N LYS 107.A O no hydrogen 2.956 N/A GLN 111.A NE2 ALA 108.A O no hydrogen 3.234 N/A SER 112.A OG GLN 109.A O no hydrogen 3.433 N/A LYS 114.A N GLN 113.A OE1 no hydrogen 2.951 N/A