Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j7l_CJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 50.A O     no hydrogen  3.298  N/A
GLN 23.A NE2   PRO 19.A O     no hydrogen  2.818  N/A
GLN 23.A NE2   ALA 20.A O     no hydrogen  3.517  N/A
CYS 32.A SG    ALA 11.A O     no hydrogen  3.275  N/A
CYS 32.A SG    ILE 28.A O     no hydrogen  3.172  N/A
PHE 35.A N     PHE 31.A O     no hydrogen  3.012  N/A
THR 39.A N     PHE 35.A O     no hydrogen  3.078  N/A
THR 39.A OG1   ALA 8.A O      no hydrogen  2.915  N/A
THR 39.A OG1   PHE 35.A O     no hydrogen  2.733  N/A
ILE 48.A N     VAL 6.A O      no hydrogen  3.258  N/A
VAL 50.A N     LEU 4.A O      no hydrogen  3.045  N/A
ILE 52.A N     VAL 2.A O      no hydrogen  3.198  N/A
THR 53.A N     THR 61.A O     no hydrogen  3.266  N/A
TYR 55.A N     SER 59.A O     no hydrogen  3.393  N/A
THR 61.A N     THR 53.A O     no hydrogen  3.243  N/A
LYS 65.A N     PRO 49.A O     no hydrogen  2.925  N/A
THR 66.A N     ASP 109.A OD2  no hydrogen  3.152  N/A
THR 66.A OG1   ASP 109.A OD2  no hydrogen  2.741  N/A
VAL 71.A N     PRO 68.A O     no hydrogen  3.262  N/A
LEU 72.A N     PRO 68.A O     no hydrogen  3.115  N/A
LYS 74.A N     VAL 71.A O     no hydrogen  3.407  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  3.378  N/A
GLY 78.A N     LYS 74.A O     no hydrogen  3.079  N/A
ILE 79.A N     LYS 74.A O     no hydrogen  2.810  N/A
SER 83.A N     MET 129.A O    no hydrogen  3.211  N/A
SER 83.A OG    LYS 85.A O     no hydrogen  3.334  N/A
SER 83.A OG    ASP 89.A O     no hydrogen  2.982  N/A
SER 83.A OG    ASP 89.A OD2   no hydrogen  2.929  N/A
LYS 88.A N     LYS 85.A O     no hydrogen  3.405  N/A
ASP 89.A N     LYS 85.A O     no hydrogen  3.103  N/A
GLN 98.A N     SER 95.A O     no hydrogen  3.265  N/A
GLN 98.A NE2   ALA 76.A O     no hydrogen  2.811  N/A
LEU 99.A N     SER 95.A O     no hydrogen  3.267  N/A
GLN 100.A NE2  ARG 96.A O     no hydrogen  3.610  N/A
ILE 102.A N    GLN 98.A O     no hydrogen  3.390  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  3.373  N/A
GLN 104.A N    GLN 100.A O    no hydrogen  3.120  N/A
THR 105.A OG1  GLU 101.A O    no hydrogen  2.733  N/A
LYS 106.A N    ILE 102.A O    no hydrogen  3.054  N/A
LYS 106.A NZ   THR 66.A OG1   no hydrogen  2.853  N/A
LYS 106.A NZ   PRO 67.A O     no hydrogen  2.837  N/A
ASP 109.A N    LYS 106.A O    no hydrogen  3.047  N/A
MET 110.A N    LYS 106.A O    no hydrogen  2.947  N/A
MET 118.A N    ASP 114.A O    no hydrogen  3.372  N/A
THR 119.A N    ILE 115.A O    no hydrogen  3.044  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  2.717  N/A
ARG 120.A N    GLU 116.A O    no hydrogen  3.294  N/A
SER 121.A OG   ALA 117.A O    no hydrogen  3.239  N/A
ILE 122.A N    THR 119.A O    no hydrogen  3.241  N/A
GLU 123.A N    THR 119.A O    no hydrogen  3.067  N/A
GLY 124.A N    ARG 120.A O    no hydrogen  3.352  N/A
THR 125.A OG1  SER 121.A O    no hydrogen  3.156  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  3.188  N/A
ARG 127.A N    GLU 123.A O    no hydrogen  3.325  N/A
SER 128.A N    GLY 124.A O    no hydrogen  3.349  N/A
SER 128.A OG   GLY 124.A O    no hydrogen  3.168  N/A
SER 128.A OG   THR 125.A O    no hydrogen  3.329  N/A
MET 129.A N    ALA 126.A O    no hydrogen  3.375  N/A
GLU 134.A N    ILE 94.A O     no hydrogen  3.153  N/A