Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jb9_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ILE 15.A O     no hydrogen  3.213  N/A
GLU 5.A N      VAL 153.A O    no hydrogen  2.764  N/A
LEU 6.A N      ILE 13.A O     no hydrogen  2.881  N/A
GLN 7.A N      LYS 151.A O    no hydrogen  2.988  N/A
THR 8.A OG1    GLY 11.A O     no hydrogen  2.610  N/A
GLY 11.A N     THR 8.A OG1    no hydrogen  3.089  N/A
ILE 13.A N     LEU 6.A O      no hydrogen  2.891  N/A
LEU 14.A N     SER 124.A O    no hydrogen  2.901  N/A
ILE 15.A N     VAL 4.A O      no hydrogen  3.138  N/A
GLU 16.A N     ARG 121.A O    no hydrogen  2.987  N/A
TYR 18.A N     PHE 119.A O    no hydrogen  3.279  N/A
THR 19.A N     LEU 17.A O     no hydrogen  2.862  N/A
THR 19.A OG1   LEU 17.A O     no hydrogen  3.568  N/A
HIS 21.A NE2   ASP 79.A OD2   no hydrogen  3.263  N/A
ALA 22.A N     TYR 18.A O     no hydrogen  3.131  N/A
CYS 26.A SG    ALA 22.A O     no hydrogen  3.412  N/A
CYS 26.A SG    PHE 119.A O    no hydrogen  3.581  N/A
GLN 27.A N     LYS 24.A O     no hydrogen  3.165  N/A
GLN 27.A NE2   GLN 27.A O     no hydrogen  3.612  N/A
GLN 27.A NE2   THR 31.A OG1   no hydrogen  3.410  N/A
ASN 28.A N     LYS 24.A O     no hydrogen  2.939  N/A
PHE 29.A N     THR 25.A O     no hydrogen  3.424  N/A
THR 31.A N     GLN 27.A O     no hydrogen  3.280  N/A
THR 31.A OG1   GLN 27.A O     no hydrogen  2.608  N/A
LEU 32.A N     ASN 28.A O     no hydrogen  3.275  N/A
ALA 33.A N     PHE 29.A O     no hydrogen  3.114  N/A
LYS 34.A N     TYR 30.A O     no hydrogen  3.405  N/A
GLU 35.A N     THR 31.A O     no hydrogen  3.051  N/A
TYR 37.A N     LEU 32.A O     no hydrogen  3.140  N/A
TYR 38.A OH    SER 100.A O    no hydrogen  2.720  N/A
GLY 40.A N     ILE 149.A O    no hydrogen  2.592  N/A
PHE 43.A N     LEU 147.A O    no hydrogen  3.226  N/A
ARG 45.A NE    ASP 141.A OD1  no hydrogen  3.287  N/A
ILE 47.A N     VAL 51.A O     no hydrogen  2.999  N/A
PHE 50.A N     ILE 47.A O     no hydrogen  3.281  N/A
ILE 52.A N     ILE 104.A O    no hydrogen  3.342  N/A
GLY 54.A N     PHE 102.A O    no hydrogen  2.845  N/A
GLY 59.A N     ASP 56.A OD1   no hydrogen  2.670  N/A
THR 60.A N     ASP 56.A OD1   no hydrogen  3.155  N/A
THR 60.A OG1   THR 58.A O     no hydrogen  3.470  N/A
ILE 67.A N     ASN 28.A OD1   no hydrogen  2.844  N/A
LYS 71.A NZ    LYS 71.A O     no hydrogen  3.018  N/A
GLU 75.A N     THR 117.A OG1  no hydrogen  3.369  N/A
ILE 87.A N     THR 105.A OG1  no hydrogen  3.262  N/A
LEU 88.A N     GLY 120.A O    no hydrogen  2.878  N/A
SER 89.A N     PHE 103.A O    no hydrogen  3.061  N/A
SER 89.A OG    THR 117.A O    no hydrogen  3.062  N/A
MET 90.A N     THR 117.A O    no hydrogen  2.871  N/A
ALA 91.A N     GLN 101.A O    no hydrogen  2.902  N/A
ASN 92.A ND2   LYS 115.A O    no hydrogen  3.290  N/A
ALA 93.A N     THR 97.A O     no hydrogen  3.349  N/A
ALA 93.A N     THR 97.A OG1   no hydrogen  2.733  N/A
ASN 98.A N     PHE 72.A O     no hydrogen  3.449  N/A
ASN 98.A ND2   THR 117.A OG1  no hydrogen  3.158  N/A
SER 100.A OG   GLY 55.A O     no hydrogen  3.128  N/A
GLN 101.A N    SER 99.A OG    no hydrogen  3.304  N/A
GLN 101.A NE2  GLY 61.A O     no hydrogen  3.207  N/A
GLN 101.A NE2  GLY 63.A O     no hydrogen  3.384  N/A
PHE 103.A N    SER 89.A O     no hydrogen  2.698  N/A
THR 105.A N    ILE 87.A O     no hydrogen  3.489  N/A
LEU 106.A N    PHE 50.A O     no hydrogen  2.689  N/A
THR 109.A N    HIS 82.A O     no hydrogen  3.480  N/A
THR 109.A OG1  THR 109.A O    no hydrogen  2.566  N/A
LEU 112.A N    THR 109.A O    no hydrogen  3.349  N/A
ASP 113.A N    PRO 110.A O    no hydrogen  3.261  N/A
LYS 115.A NZ   TRP 111.A O    no hydrogen  3.410  N/A
LYS 115.A NZ   ASP 113.A O    no hydrogen  3.044  N/A
HIS 116.A ND1  MET 90.A O     no hydrogen  3.178  N/A
PHE 119.A N    LEU 88.A O     no hydrogen  3.194  N/A
ARG 121.A N    GLU 16.A O     no hydrogen  3.118  N/A
ARG 121.A NE   GLU 16.A OE1   no hydrogen  3.394  N/A
VAL 122.A N    GLY 86.A O     no hydrogen  3.124  N/A
VAL 123.A N    LEU 14.A O     no hydrogen  2.978  N/A
VAL 128.A N    GLY 125.A O    no hydrogen  3.197  N/A
CYS 129.A N    GLY 125.A O    no hydrogen  3.213  N/A
CYS 129.A SG   GLY 125.A O    no hydrogen  3.737  N/A
LYS 130.A N    LEU 126.A O    no hydrogen  3.392  N/A
LYS 130.A NZ   LEU 106.A O    no hydrogen  2.855  N/A
ARG 131.A N    SER 127.A O    no hydrogen  3.097  N/A
MET 132.A N    VAL 128.A O    no hydrogen  2.749  N/A
ASP 138.A N    ARG 142.A O    no hydrogen  2.899  N/A
ARG 142.A NH1  GLY 59.A O     no hydrogen  3.097  N/A
ARG 142.A NH1  THR 60.A O     no hydrogen  2.904  N/A
ILE 144.A N    ARG 136.A O    no hydrogen  3.235  N/A
ILE 149.A N    VAL 41.A O     no hydrogen  2.728  N/A
ILE 150.A N    GLN 7.A O      no hydrogen  2.587  N/A
LYS 151.A N    GLN 7.A O      no hydrogen  3.337  N/A
LYS 151.A NZ   ASP 39.A OD1   no hydrogen  3.553  N/A
LYS 151.A NZ   ALA 152.A O    no hydrogen  3.065  N/A
VAL 153.A N    GLU 5.A O      no hydrogen  2.791  N/A
LEU 155.A N    ASN 3.A O      no hydrogen  2.883  N/A