Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jiv_Ce.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ARG 90.A O no hydrogen 3.148 N/A LYS 12.A NZ GLY 56.A O no hydrogen 3.045 N/A LYS 12.A NZ GLY 58.A O no hydrogen 3.021 N/A ARG 13.A NE LYS 15.A O no hydrogen 3.293 N/A ARG 13.A NH2 HIS 16.A O no hydrogen 2.963 N/A ARG 19.A N GLN 30.A O no hydrogen 3.084 N/A SER 22.A N ARG 19.A O no hydrogen 3.094 N/A SER 22.A OG ARG 19.A O no hydrogen 2.247 N/A ARG 24.A N HIS 21.A O no hydrogen 3.015 N/A TYR 25.A N HIS 21.A O no hydrogen 3.252 N/A ARG 33.A NH1 TRP 32.A O no hydrogen 2.776 N/A LYS 36.A NZ ARG 34.A O no hydrogen 2.893 N/A SER 40.A N GLY 37.A O no hydrogen 3.422 N/A ARG 43.A N SER 40.A OG no hydrogen 3.410 N/A ARG 43.A NE GLY 37.A O no hydrogen 2.965 N/A ARG 43.A NH2 ILE 38.A O no hydrogen 2.878 N/A ARG 44.A N SER 40.A O no hydrogen 3.070 N/A LYS 45.A N VAL 42.A O no hydrogen 3.345 N/A PHE 46.A N ARG 41.A O no hydrogen 3.303 N/A CYS 49.A SG PHE 46.A O no hydrogen 3.447 N/A ASN 54.A ND2 MET 52.A O no hydrogen 3.356 N/A GLY 56.A N ASN 54.A OD1 no hydrogen 3.144 N/A TYR 57.A N ASN 54.A O no hydrogen 3.180 N/A GLY 58.A N ILE 55.A O no hydrogen 3.244 N/A LYS 62.A N ASP 60.A OD1 no hydrogen 3.257 N/A THR 63.A N ASP 60.A O no hydrogen 3.345 N/A TYR 66.A N THR 63.A O no hydrogen 3.408 N/A LEU 67.A N PHE 71.A O no hydrogen 2.611 N/A LYS 70.A N LEU 67.A O no hydrogen 2.791 N/A PHE 71.A N ASN 69.A OD1 no hydrogen 3.330 N/A LYS 72.A N THR 91.A O no hydrogen 3.073 N/A LYS 72.A NZ TYR 92.A OH no hydrogen 3.557 N/A LYS 73.A NZ GLU 95.A OE1 no hydrogen 2.343 N/A PHE 74.A N CYS 93.A O no hydrogen 2.878 N/A VAL 76.A N GLU 95.A O no hydrogen 2.789 N/A GLU 81.A N ASN 78.A OD1 no hydrogen 3.286 N/A GLU 83.A N VAL 79.A O no hydrogen 3.015 N/A GLU 83.A N SER 80.A O no hydrogen 3.301 N/A LEU 85.A N LEU 82.A O no hydrogen 3.358 N/A MET 86.A N GLU 83.A O no hydrogen 3.358 N/A HIS 88.A N LEU 85.A O no hydrogen 3.047 N/A ASN 89.A ND2 ASP 116.A O no hydrogen 3.507 N/A ARG 90.A NE VAL 2.A O no hydrogen 2.659 N/A ARG 90.A NH2 VAL 2.A O no hydrogen 3.171 N/A THR 91.A N HIS 88.A O no hydrogen 3.049 N/A THR 91.A OG1 HIS 88.A O no hydrogen 3.475 N/A TYR 92.A N HIS 88.A O no hydrogen 2.872 N/A CYS 93.A N LYS 72.A O no hydrogen 2.764 N/A CYS 93.A SG LYS 72.A O no hydrogen 3.493 N/A ALA 94.A N VAL 118.A O no hydrogen 2.814 N/A GLU 95.A N PHE 74.A O no hydrogen 2.946 N/A ILE 96.A N ASN 121.A OD1 no hydrogen 3.175 N/A ALA 97.A N VAL 76.A O no hydrogen 2.877 N/A VAL 100.A N ALA 97.A O no hydrogen 3.444 N/A ARG 105.A N SER 101.A O no hydrogen 3.064 N/A ARG 105.A NE VAL 100.A O no hydrogen 2.726 N/A ARG 105.A NH2 VAL 100.A O no hydrogen 3.318 N/A LYS 106.A N THR 102.A O no hydrogen 3.248 N/A ILE 108.A N LYS 104.A O no hydrogen 3.021 N/A VAL 109.A N ARG 105.A O no hydrogen 2.973 N/A GLU 110.A N LYS 106.A O no hydrogen 2.972 N/A ARG 111.A N ASP 107.A O no hydrogen 3.067 N/A ARG 111.A NE GLU 83.A OE1 no hydrogen 3.137 N/A ARG 111.A NH1 GLN 114.A OE1 no hydrogen 3.115 N/A ALA 112.A N ILE 108.A O no hydrogen 2.938 N/A ALA 113.A N VAL 109.A O no hydrogen 3.166 N/A GLN 114.A N GLU 110.A O no hydrogen 3.214 N/A LEU 115.A N ARG 111.A O no hydrogen 3.067 N/A ILE 117.A N ALA 112.A O no hydrogen 2.852 N/A THR 120.A N ALA 94.A O no hydrogen 2.939 N/A THR 120.A OG1 GLU 95.A OE2 no hydrogen 2.691 N/A ASN 121.A ND2 ILE 96.A O no hydrogen 3.094 N/A ALA 124.A N ASN 121.A O no hydrogen 3.404 N/A