Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bok_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A NE2 ALA 69.A O no hydrogen 3.072 N/A LYS 8.A N ASP 11.A OD2 no hydrogen 2.736 N/A ASP 11.A N LYS 8.A O no hydrogen 2.705 N/A VAL 13.A N GLY 25.A O no hydrogen 2.876 N/A LEU 14.A N ARG 73.A O no hydrogen 2.689 N/A VAL 15.A N ARG 23.A O no hydrogen 3.126 N/A ALA 16.A N LYS 71.A O no hydrogen 2.803 N/A LYS 21.A N GLY 18.A O no hydrogen 3.297 N/A GLY 22.A N VAL 15.A O no hydrogen 2.822 N/A ARG 23.A N TYR 20.A O no hydrogen 3.095 N/A GLY 25.A N VAL 13.A O no hydrogen 3.148 N/A VAL 27.A N ASP 11.A O no hydrogen 2.820 N/A LYS 28.A N ILE 38.A O no hydrogen 2.703 N/A LYS 28.A NZ GLU 64.A OE1 no hydrogen 3.066 N/A GLU 29.A N ILE 38.A O no hydrogen 3.367 N/A LEU 31.A N ALA 36.A O no hydrogen 2.790 N/A ALA 36.A N LEU 31.A O no hydrogen 3.190 N/A VAL 37.A N LEU 67.A O no hydrogen 2.787 N/A ILE 38.A N GLU 29.A O no hydrogen 2.923 N/A GLU 40.A N LYS 26.A O no hydrogen 2.937 N/A GLY 41.A N GLU 64.A OE2 no hydrogen 2.617 N/A VAL 42.A N VAL 39.A O no hydrogen 2.993 N/A ASN 43.A ND2 ASN 43.A O no hydrogen 2.643 N/A ASN 43.A ND2 ALA 65.A O no hydrogen 3.410 N/A VAL 45.A N LYS 63.A O no hydrogen 2.827 N/A LYS 47.A N VAL 45.A O no hydrogen 2.926 N/A VAL 49.A N GLY 59.A O no hydrogen 2.972 N/A LYS 54.A NZ TYR 55.A OH no hydrogen 3.449 N/A TYR 55.A N SER 52.A OG no hydrogen 3.114 N/A GLY 58.A N TYR 55.A O no hydrogen 3.088 N/A LYS 63.A N VAL 45.A O no hydrogen 2.991 N/A ALA 65.A N ASN 43.A O no hydrogen 2.784 N/A LEU 67.A N VAL 37.A O no hydrogen 2.637 N/A ALA 69.A N TYR 35.A O no hydrogen 3.033 N/A SER 70.A N HIS 68.A ND1 no hydrogen 3.217 N/A LYS 71.A N HIS 68.A O no hydrogen 2.674 N/A LYS 71.A NZ SER 17.A OG no hydrogen 2.877 N/A ARG 73.A N LEU 14.A O no hydrogen 2.641 N/A ARG 73.A NE THR 83.A O no hydrogen 3.390 N/A ARG 73.A NH2 THR 83.A O no hydrogen 2.592 N/A ILE 75.A N THR 12.A O no hydrogen 3.412 N/A CYS 76.A N LYS 81.A O no hydrogen 2.888 N/A CYS 79.A SG LYS 81.A O no hydrogen 3.488 N/A GLY 80.A N CYS 76.A O no hydrogen 3.140 N/A THR 83.A N PRO 74.A O no hydrogen 2.804 N/A ARG 84.A N THR 83.A OG1 no hydrogen 2.181 N/A ARG 86.A N VAL 98.A O no hydrogen 3.049 N/A LYS 88.A N ILE 96.A O no hydrogen 3.132 N/A GLU 91.A N PHE 89.A O no hydrogen 2.429 N/A GLY 93.A N ASN 92.A OD1 no hydrogen 2.623 N/A ILE 96.A N LYS 88.A O no hydrogen 2.964 N/A ARG 97.A NH1 ASP 11.A OD2 no hydrogen 3.542 N/A CYS 99.A N GLY 104.A O no hydrogen 3.113 N/A CYS 99.A SG THR 83.A OG1 no hydrogen 3.709 N/A ALA 100.A N THR 83.A OG1 no hydrogen 3.133 N/A LEU 106.A N ARG 97.A O no hydrogen 2.855 N/A