Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s94_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N LYS 38.A O no hydrogen 2.764 N/A CYS 6.A SG LYS 38.A O no hydrogen 3.360 N/A THR 7.A N ASP 34.A OD2 no hydrogen 3.212 N/A THR 7.A OG1 GLU 8.A OE2 no hydrogen 3.048 N/A THR 7.A OG1 ASP 34.A OD2 no hydrogen 3.486 N/A GLU 8.A N TYR 30.A OH no hydrogen 3.004 N/A LYS 9.A NZ ASP 91.A O no hydrogen 3.441 N/A SER 11.A N GLN 29.A O no hydrogen 3.109 N/A ALA 13.A N GLU 27.A O no hydrogen 3.051 N/A LYS 14.A NZ GLU 27.A OE1 no hydrogen 3.045 N/A ALA 17.A N VAL 25.A O no hydrogen 2.868 N/A THR 19.A N THR 23.A O no hydrogen 2.956 N/A THR 19.A OG1 THR 23.A O no hydrogen 3.278 N/A THR 19.A OG1 THR 23.A OG1 no hydrogen 2.821 N/A GLY 20.A N ASP 18.A OD1 no hydrogen 3.220 N/A HIS 21.A N THR 19.A OG1 no hydrogen 3.252 N/A THR 23.A OG1 THR 19.A OG1 no hydrogen 2.821 N/A THR 23.A OG1 GLU 75.A OE2 no hydrogen 2.469 N/A VAL 24.A N MET 76.A O no hydrogen 2.786 N/A VAL 25.A N ALA 17.A O no hydrogen 2.855 N/A LEU 26.A N VAL 74.A O no hydrogen 2.773 N/A LEU 28.A N VAL 72.A O no hydrogen 2.927 N/A GLN 29.A N SER 11.A O no hydrogen 3.202 N/A GLN 29.A NE2 ASN 69.A OD1 no hydrogen 2.489 N/A TYR 30.A N ALA 70.A O no hydrogen 3.015 N/A TYR 30.A OH ASP 34.A OD1 no hydrogen 2.658 N/A TYR 30.A OH ASP 34.A OD2 no hydrogen 3.200 N/A THR 31.A N LYS 9.A O no hydrogen 2.979 N/A THR 31.A OG1 LYS 9.A O no hydrogen 2.498 N/A ASP 34.A N ASP 34.A OD1 no hydrogen 2.515 N/A CYS 37.A N VAL 63.A O no hydrogen 3.096 N/A LYS 38.A N GLY 4.A O no hydrogen 2.729 N/A LYS 38.A NZ TYR 3.A O no hydrogen 2.637 N/A ILE 39.A N PRO 61.A O no hydrogen 3.001 N/A SER 42.A N VAL 86.A O no hydrogen 3.136 N/A VAL 44.A N TYR 84.A O no hydrogen 2.963 N/A SER 46.A OG SER 48.A OG no hydrogen 3.026 N/A SER 48.A OG SER 46.A OG no hydrogen 3.026 N/A ASP 49.A N SER 46.A O no hydrogen 3.344 N/A THR 51.A N ASP 49.A OD1 no hydrogen 3.255 N/A THR 51.A OG1 ASP 49.A OD1 no hydrogen 2.748 N/A ILE 53.A N ILE 43.A O no hydrogen 2.825 N/A ARG 55.A N GLU 77.A O no hydrogen 3.055 N/A ARG 55.A NH2 GLU 77.A OE2 no hydrogen 2.869 N/A VAL 57.A N GLU 75.A O no hydrogen 2.908 N/A THR 58.A N.A GLU 75.A O no hydrogen 2.988 N/A THR 58.A N.B GLU 75.A O no hydrogen 2.977 N/A THR 58.A OG1.A GLU 75.A O no hydrogen 3.348 N/A VAL 63.A N CYS 37.A O no hydrogen 2.862 N/A SER 66.A OG GLY 35.A O no hydrogen 3.288 N/A GLU 67.A N SER 65.A OG no hydrogen 3.379 N/A ASN 69.A N TYR 30.A O no hydrogen 2.757 N/A VAL 72.A N LEU 28.A O no hydrogen 2.960 N/A VAL 74.A N LEU 26.A O no hydrogen 2.927 N/A GLU 75.A N THR 58.A OG1.A no hydrogen 2.813 N/A GLU 75.A N THR 58.A OG1.B no hydrogen 3.261 N/A MET 76.A N VAL 24.A O no hydrogen 2.750 N/A GLU 77.A N ARG 55.A O no hydrogen 2.836 N/A GLY 81.A N LYS 100.A O no hydrogen 2.858 N/A SER 83.A N TRP 98.A O no hydrogen 2.894 N/A TYR 84.A N VAL 44.A O no hydrogen 2.939 N/A ILE 85.A N HIS 96.A O no hydrogen 2.841 N/A VAL 86.A N SER 42.A O no hydrogen 3.011 N/A VAL 87.A N ILE 94.A O no hydrogen 2.917 N/A GLY 88.A N PRO 40.A O no hydrogen 2.976 N/A ARG 89.A NH1 GLY 88.A O no hydrogen 2.982 N/A LYS 92.A N ARG 89.A O no hydrogen 2.946 N/A GLN 93.A N GLY 90.A O no hydrogen 3.444 N/A ILE 94.A N VAL 87.A O no hydrogen 2.915 N/A HIS 96.A N ILE 85.A O no hydrogen 2.871 N/A HIS 96.A ND1 HIS 97.A O no hydrogen 3.005 N/A HIS 97.A NE2 ASP 82.A OD1 no hydrogen 2.826 N/A TRP 98.A N SER 83.A O no hydrogen 2.881 N/A LYS 100.A N GLY 81.A O no hydrogen 2.992 N/A LYS 100.A NZ PRO 78.A O no hydrogen 2.900 N/A