Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rwx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 41.A OD1  no hydrogen  2.402  N/A
LYS 2.A N     THR 39.A O    no hydrogen  2.643  N/A
LEU 3.A N     MET 68.A O    no hydrogen  2.909  N/A
ILE 4.A N     ILE 37.A O    no hydrogen  2.692  N/A
PHE 5.A N     PHE 66.A O    no hydrogen  2.819  N/A
ALA 6.A N     PHE 35.A O    no hydrogen  2.888  N/A
ILE 7.A N     THR 64.A O    no hydrogen  2.794  N/A
VAL 8.A N     THR 33.A O    no hydrogen  2.849  N/A
GLN 9.A NE2   VAL 60.A O    no hydrogen  3.291  N/A
GLN 11.A NE2  ALA 57.A O    no hydrogen  2.986  N/A
ASP 12.A N    GLN 9.A O     no hydrogen  3.086  N/A
SER 13.A N    ASP 10.A O    no hydrogen  2.804  N/A
ARG 15.A NH1  ASP 12.A OD1  no hydrogen  3.331  N/A
ARG 15.A NH2  ASP 12.A OD1  no hydrogen  3.144  N/A
LEU 16.A N    ASP 12.A O    no hydrogen  3.002  N/A
SER 17.A N    SER 13.A O    no hydrogen  3.030  N/A
SER 17.A OG   SER 13.A O    no hydrogen  2.920  N/A
SER 17.A OG   ASN 14.A O    no hydrogen  2.900  N/A
ASP 18.A N    ASN 14.A O    no hydrogen  3.143  N/A
ALA 19.A N    ARG 15.A O    no hydrogen  2.910  N/A
LEU 20.A N    LEU 16.A O    no hydrogen  2.836  N/A
THR 21.A N    SER 17.A O    no hydrogen  2.932  N/A
THR 21.A OG1  SER 17.A O    no hydrogen  3.333  N/A
LYS 22.A N    ASP 18.A O    no hydrogen  2.869  N/A
GLY 23.A N    ALA 19.A O    no hydrogen  2.938  N/A
ASN 24.A N    THR 21.A O    no hydrogen  2.618  N/A
PHE 25.A N    LEU 20.A O    no hydrogen  2.769  N/A
THR 28.A N    ILE 36.A O    no hydrogen  2.979  N/A
LYS 29.A NZ   SER 17.A OG   no hydrogen  2.603  N/A
LEU 30.A N    THR 34.A O    no hydrogen  2.898  N/A
ASN 32.A ND2  VAL 8.A O     no hydrogen  3.286  N/A
THR 33.A N    VAL 8.A O     no hydrogen  2.713  N/A
THR 33.A OG1  ASP 10.A OD1  no hydrogen  2.829  N/A
THR 34.A N    LEU 30.A O    no hydrogen  2.968  N/A
PHE 35.A N    ALA 6.A O     no hydrogen  2.731  N/A
ILE 36.A N    THR 28.A O    no hydrogen  2.888  N/A
ILE 37.A N    ILE 4.A O     no hydrogen  2.852  N/A
THR 39.A N    LYS 2.A O     no hydrogen  2.846  N/A
THR 39.A OG1  LYS 2.A O     no hydrogen  3.545  N/A
GLU 40.A N    GLU 40.A OE1  no hydrogen  2.655  N/A
GLU 42.A N    GLU 42.A OE2  no hydrogen  2.778  N/A
ARG 43.A NH1  ASN 24.A O    no hydrogen  2.749  N/A
ARG 43.A NH2  GLY 23.A O    no hydrogen  2.354  N/A
ALA 47.A N    ARG 43.A O    no hydrogen  3.080  N/A
LEU 48.A N    VAL 44.A O    no hydrogen  3.002  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.977  N/A
ILE 50.A N    ASP 46.A O    no hydrogen  3.060  N/A
ILE 51.A N    ALA 47.A O    no hydrogen  3.029  N/A
LYS 52.A N    LEU 48.A O    no hydrogen  2.765  N/A
GLU 53.A N    ALA 49.A O    no hydrogen  2.965  N/A
ASN 54.A N    ILE 50.A O    no hydrogen  2.951  N/A
ASN 54.A N    ILE 51.A O    no hydrogen  3.266  N/A
ASN 54.A ND2  ILE 50.A O    no hydrogen  3.067  N/A
CYS 55.A N    LYS 52.A O    no hydrogen  3.515  N/A
LYS 56.A N    ASP 12.A OD1  no hydrogen  3.320  N/A
ARG 58.A N    VAL 60.A O    no hydrogen  3.235  N/A
THR 64.A N    ILE 7.A O     no hydrogen  3.011  N/A
PHE 66.A N    PHE 5.A O     no hydrogen  2.779  N/A
MET 68.A N    LEU 3.A O     no hydrogen  2.767  N/A
SER 72.A OG   HIS 74.A NE2  no hydrogen  3.176  N/A
HIS 74.A NE2  SER 72.A OG   no hydrogen  3.176  N/A