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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     ALA 1.A O     no hydrogen  2.968  N/A
LEU 5.A N     MET 2.A O     no hydrogen  3.102  N/A
GLY 6.A N     SER 3.A O     no hydrogen  2.821  N/A
LEU 7.A N     MET 2.A O     no hydrogen  2.923  N/A
ARG 8.A N     LYS 35.A O    no hydrogen  2.931  N/A
VAL 10.A N    VAL 33.A O    no hydrogen  2.612  N/A
VAL 16.A N    ILE 28.A O    no hydrogen  2.995  N/A
ILE 18.A N    PHE 26.A O    no hydrogen  2.871  N/A
LYS 20.A N    ILE 24.A O    no hydrogen  3.081  N/A
LYS 22.A N    SER 21.A OG   no hydrogen  2.775  N/A
ASN 23.A ND2  LYS 22.A O    no hydrogen  2.902  N/A
LEU 25.A N    GLU 51.A O    no hydrogen  2.927  N/A
PHE 26.A N    ILE 18.A O    no hydrogen  2.824  N/A
VAL 27.A N    LYS 49.A O    no hydrogen  2.914  N/A
ILE 28.A N    VAL 16.A O    no hydrogen  2.822  N/A
ASP 32.A N    PHE 45.A O    no hydrogen  2.874  N/A
TYR 34.A N    ILE 43.A O    no hydrogen  2.855  N/A
TYR 34.A OH   ASP 32.A OD2  no hydrogen  2.995  N/A
LYS 35.A N    ARG 8.A O     no hydrogen  2.892  N/A
LYS 35.A NZ   SER 36.A O    no hydrogen  3.383  N/A
LYS 35.A NZ   SER 39.A O    no hydrogen  2.653  N/A
SER 36.A N    THR 41.A O    no hydrogen  3.258  N/A
SER 36.A OG   THR 41.A O    no hydrogen  3.167  N/A
SER 39.A N    SER 36.A O    no hydrogen  2.759  N/A
ILE 43.A N    TYR 34.A O    no hydrogen  2.712  N/A
PHE 45.A N    ASP 32.A O    no hydrogen  2.829  N/A
LYS 49.A N    VAL 27.A O    no hydrogen  2.830  N/A
GLU 51.A N    LEU 25.A O    no hydrogen  2.738  N/A
LEU 53.A N    ASN 23.A O    no hydrogen  2.607  N/A
SER 54.A OG   ASP 52.A OD2  no hydrogen  2.668  N/A