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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     ALA 27.A O    no hydrogen  2.904  N/A
LYS 6.A NZ    GLU 61.A OE1  no hydrogen  3.529  N/A
HIS 7.A N     ALA 27.A O    no hydrogen  3.454  N/A
HIS 7.A ND1   PRO 8.A O     no hydrogen  2.877  N/A
HIS 9.A N     GLN 25.A O    no hydrogen  2.922  N/A
MET 15.A N    THR 11.A O    no hydrogen  2.918  N/A
ASN 16.A N    GLU 12.A O    no hydrogen  3.222  N/A
ASP 17.A N    LYS 13.A O    no hydrogen  3.187  N/A
MET 18.A N    MET 15.A O    no hydrogen  2.739  N/A
ASP 19.A N    MET 15.A O    no hydrogen  2.768  N/A
PHE 20.A N    ASN 16.A O    no hydrogen  2.738  N/A
GLN 21.A N    ASP 17.A O    no hydrogen  3.290  N/A
ASN 22.A ND2  ASP 72.A O    no hydrogen  3.104  N/A
LYS 23.A N    ASP 17.A O    no hydrogen  2.735  N/A
LYS 23.A NZ   GLN 21.A OE1  no hydrogen  2.801  N/A
LEU 24.A N    VAL 66.A O    no hydrogen  2.681  N/A
PHE 26.A N    ALA 64.A O    no hydrogen  2.873  N/A
ALA 27.A N    HIS 7.A O     no hydrogen  2.835  N/A
VAL 28.A N    LYS 62.A O    no hydrogen  2.539  N/A
ASP 29.A N    VAL 4.A O     no hydrogen  2.971  N/A
ARG 31.A N    ASP 29.A OD1  no hydrogen  3.132  N/A
ALA 32.A N    ASP 29.A O    no hydrogen  2.675  N/A
SER 33.A N    GLU 36.A OE1  no hydrogen  2.759  N/A
GLU 36.A N    SER 33.A OG   no hydrogen  3.210  N/A
VAL 37.A N    SER 33.A O    no hydrogen  2.801  N/A
ALA 38.A N    LYS 34.A O    no hydrogen  2.807  N/A
ASP 39.A N    GLY 35.A O    no hydrogen  3.064  N/A
ALA 40.A N    GLU 36.A O    no hydrogen  3.096  N/A
VAL 41.A N    VAL 37.A O    no hydrogen  2.952  N/A
GLU 42.A N    ALA 38.A O    no hydrogen  3.036  N/A
GLU 43.A N    ASP 39.A O    no hydrogen  2.957  N/A
GLN 44.A N    VAL 41.A O    no hydrogen  3.291  N/A
GLN 44.A NE2  GLN 44.A O    no hydrogen  3.053  N/A
TYR 45.A N    VAL 41.A O    no hydrogen  3.043  N/A
TYR 45.A N    GLU 42.A O    no hydrogen  3.299  N/A
ASP 46.A N    GLU 42.A O    no hydrogen  2.702  N/A
THR 48.A N    ASP 72.A OD2  no hydrogen  2.781  N/A
VAL 49.A N    GLU 42.A OE2  no hydrogen  2.846  N/A
GLU 50.A N    ARG 67.A O    no hydrogen  2.784  N/A
ASN 53.A N    VAL 65.A O    no hydrogen  2.961  N/A
GLN 55.A N    LYS 63.A O    no hydrogen  2.977  N/A
THR 57.A N    GLU 61.A O    no hydrogen  3.062  N/A
LYS 62.A N    VAL 28.A O    no hydrogen  3.280  N/A
LYS 62.A NZ   ASP 30.A O    no hydrogen  3.288  N/A
LYS 62.A NZ   ALA 32.A O    no hydrogen  2.826  N/A
LYS 63.A N    GLN 55.A O    no hydrogen  2.897  N/A
ALA 64.A N    PHE 26.A O    no hydrogen  2.847  N/A
VAL 65.A N    ASN 53.A O    no hydrogen  2.732  N/A
VAL 66.A N    LEU 24.A O    no hydrogen  2.768  N/A
ARG 67.A N    GLN 51.A O    no hydrogen  2.903  N/A
LEU 68.A N    ASN 22.A O    no hydrogen  2.994  N/A
SER 69.A OG   ASP 72.A OD2  no hydrogen  2.592  N/A
ASP 72.A N    SER 69.A O    no hydrogen  3.025  N/A
ALA 74.A N    ASN 22.A OD1  no hydrogen  2.883  N/A
GLU 76.A N    ASP 73.A OD1  no hydrogen  2.721  N/A
VAL 77.A N    ASP 73.A O    no hydrogen  2.893  N/A
SER 79.A N    GLN 75.A O    no hydrogen  3.029  N/A
SER 79.A N    VAL 77.A O    no hydrogen  3.390  N/A
SER 79.A OG   GLN 75.A O    no hydrogen  3.172  N/A
SER 79.A OG   GLU 76.A O    no hydrogen  2.856  N/A
ARG 80.A N    VAL 77.A O    no hydrogen  3.101  N/A
ILE 81.A N    ALA 78.A O    no hydrogen  2.782  N/A