Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ju8_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 1.A OD2    no hydrogen  3.041  N/A
SER 4.A OG     ASP 1.A OD2    no hydrogen  3.091  N/A
ARG 6.A NH1    SER 94.A O     no hydrogen  3.418  N/A
ARG 9.A N      ALA 5.A O      no hydrogen  2.924  N/A
ALA 10.A N     ILE 7.A O      no hydrogen  3.229  N/A
THR 11.A OG1   ILE 7.A O      no hydrogen  2.320  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  2.891  N/A
ARG 14.A NH2   SER 94.A OG    no hydrogen  3.104  N/A
ARG 15.A N     THR 11.A O     no hydrogen  2.921  N/A
ARG 15.A N     ARG 12.A O     no hydrogen  3.171  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  2.924  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  3.445  N/A
GLU 19.A N     ARG 15.A O     no hydrogen  2.916  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  2.915  N/A
GLY 21.A N     LEU 17.A O     no hydrogen  2.570  N/A
THR 23.A OG1   ASP 88.A O     no hydrogen  3.305  N/A
LEU 25.A N     SER 90.A O     no hydrogen  2.367  N/A
HIS 33.A N     THR 64.A O     no hydrogen  2.940  N/A
ILE 34.A N     THR 52.A OG1   no hydrogen  2.953  N/A
TYR 35.A N     HIS 28.A O     no hydrogen  3.094  N/A
VAL 38.A N     VAL 48.A O     no hydrogen  2.516  N/A
ILE 39.A N     ARG 24.A O     no hydrogen  3.343  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.779  N/A
SER 44.A N     ASN 42.A OD1   no hydrogen  2.815  N/A
THR 52.A OG1   HIS 33.A ND1   no hydrogen  3.300  N/A
THR 52.A OG1   ILE 34.A O     no hydrogen  3.456  N/A
GLU 54.A N     SER 51.A O     no hydrogen  3.323  N/A
GLN 60.A N     ILE 57.A O     no hydrogen  3.133  N/A
LEU 61.A N     ALA 58.A O     no hydrogen  3.106  N/A
ALA 69.A N     ASN 66.A O     no hydrogen  3.113  N/A
ALA 69.A N     ASN 66.A OD1   no hydrogen  2.605  N/A
ALA 70.A N     ASN 66.A O     no hydrogen  3.272  N/A
ALA 71.A N     LYS 67.A O     no hydrogen  2.895  N/A
ALA 72.A N     ASP 68.A O     no hydrogen  2.918  N/A
VAL 73.A N     ALA 69.A O     no hydrogen  2.912  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  2.881  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.916  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  2.915  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.893  N/A
GLU 79.A N     LYS 75.A O     no hydrogen  2.929  N/A
ARG 80.A N     ALA 76.A O     no hydrogen  2.909  N/A
ARG 80.A NH1   GLU 54.A OE1   no hydrogen  3.539  N/A
ARG 80.A NH2   ALA 49.A O     no hydrogen  3.117  N/A
ARG 80.A NH2   GLU 54.A OE1   no hydrogen  3.385  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  2.917  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  2.911  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  2.920  N/A
GLY 85.A N     LEU 82.A O     no hydrogen  3.065  N/A
LYS 87.A NZ    GLN 115.A OE1  no hydrogen  3.137  N/A
SER 90.A N     THR 23.A O     no hydrogen  2.794  N/A
ASP 92.A N     LEU 25.A O     no hydrogen  2.947  N/A
SER 94.A N     ASP 92.A OD1   no hydrogen  3.154  N/A
PHE 96.A N     ARG 93.A O     no hydrogen  3.130  N/A
HIS 99.A N     GLN 97.A O     no hydrogen  3.131  N/A
ARG 101.A NH1  HIS 33.A O     no hydrogen  2.930  N/A
GLN 103.A N    GLY 100.A O    no hydrogen  3.027  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.905  N/A
ALA 106.A N    VAL 102.A O    no hydrogen  2.917  N/A
ALA 106.A N    GLN 103.A O    no hydrogen  3.209  N/A
ASP 107.A N    GLN 103.A O    no hydrogen  2.888  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.908  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  2.924  N/A
GLU 111.A N    ASP 107.A O    no hydrogen  2.904  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  3.311  N/A
ALA 112.A N    ALA 109.A O    no hydrogen  3.290  N/A
GLY 113.A N    ARG 110.A O    no hydrogen  3.215  N/A
GLN 115.A N    GLN 115.A OE1  no hydrogen  2.722  N/A