Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ga4_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     SER 53.A O    no hydrogen  3.140  N/A
CYS 3.A N     ILE 51.A O    no hydrogen  2.687  N/A
CYS 3.A SG    ALA 1.A O     no hydrogen  3.984  N/A
CYS 3.A SG    THR 55.A O    no hydrogen  3.843  N/A
ALA 4.A N     ILE 51.A O    no hydrogen  3.407  N/A
GLY 6.A N     VAL 49.A O    no hydrogen  2.969  N/A
LYS 7.A NZ    GLY 46.A O    no hydrogen  2.596  N/A
LYS 7.A NZ    THR 48.A OG1  no hydrogen  2.849  N/A
GLU 9.A N     LYS 22.A O    no hydrogen  2.747  N/A
SER 11.A OG   GLN 43.A OE1  no hydrogen  2.723  N/A
LYS 12.A N    THR 20.A O    no hydrogen  2.719  N/A
LYS 12.A NZ   ASN 14.A OD1  no hydrogen  2.601  N/A
TYR 13.A OH   ASP 17.A OD1  no hydrogen  2.510  N/A
ASN 14.A N    THR 18.A O    no hydrogen  2.918  N/A
ASN 14.A ND2  THR 18.A OG1  no hydrogen  2.964  N/A
ASN 14.A ND2  THR 20.A OG1  no hydrogen  2.877  N/A
ASP 17.A N    ASN 14.A O    no hydrogen  2.837  N/A
THR 18.A N    ASP 16.A OD1  no hydrogen  2.929  N/A
THR 18.A OG1  ASP 16.A OD1  no hydrogen  2.537  N/A
THR 18.A OG1  ASP 16.A OD2  no hydrogen  3.355  N/A
PHE 19.A N    THR 30.A O    no hydrogen  2.920  N/A
THR 20.A N    LYS 12.A O    no hydrogen  2.757  N/A
VAL 21.A N    TYR 28.A O    no hydrogen  2.832  N/A
LYS 22.A N    PHE 10.A O    no hydrogen  2.956  N/A
VAL 23.A N    LYS 26.A O    no hydrogen  2.718  N/A
GLY 25.A N    GLU 9.A OE2   no hydrogen  2.542  N/A
LYS 26.A N    VAL 23.A O    no hydrogen  2.949  N/A
LYS 26.A NZ   CYS 3.A O     no hydrogen  3.408  N/A
LYS 26.A NZ   ASP 24.A OD2  no hydrogen  2.917  N/A
TYR 28.A N    VAL 21.A O    no hydrogen  2.915  N/A
TRP 29.A N    SER 60.A O    no hydrogen  3.046  N/A
THR 30.A N    PHE 19.A O    no hydrogen  2.771  N/A
THR 30.A OG1  PHE 62.A O    no hydrogen  2.744  N/A
ARG 32.A N    THR 30.A OG1  no hydrogen  3.143  N/A
LEU 35.A N    ARG 32.A O    no hydrogen  3.004  N/A
GLN 36.A N    TRP 33.A O    no hydrogen  2.881  N/A
GLN 36.A NE2  ASP 17.A O    no hydrogen  3.094  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.705  N/A
GLN 40.A N    GLN 36.A O    no hydrogen  2.948  N/A
SER 41.A N    PRO 37.A O    no hydrogen  2.884  N/A
ALA 42.A N    LEU 38.A O    no hydrogen  3.030  N/A
GLN 43.A N    LEU 39.A O    no hydrogen  2.822  N/A
LEU 44.A N    GLN 40.A O    no hydrogen  2.793  N/A
THR 45.A N    SER 41.A O    no hydrogen  2.771  N/A
THR 45.A OG1  SER 41.A O    no hydrogen  3.248  N/A
MET 47.A N    ALA 42.A O    no hydrogen  2.896  N/A
THR 48.A N    ASN 68.A O    no hydrogen  2.729  N/A
THR 48.A OG1  ASP 70.A OXT  no hydrogen  3.510  N/A
VAL 49.A N    GLY 6.A O     no hydrogen  2.883  N/A
THR 50.A N    GLN 66.A O    no hydrogen  2.872  N/A
ILE 51.A N    ALA 4.A O     no hydrogen  2.691  N/A
LYS 52.A N    GLU 64.A O    no hydrogen  2.932  N/A
LYS 52.A NZ   ASP 2.A OD1   no hydrogen  2.685  N/A
SER 53.A N    ALA 1.A O     no hydrogen  3.033  N/A
SER 53.A OG   THR 55.A O    no hydrogen  2.791  N/A
SER 53.A OG   GLY 61.A O    no hydrogen  3.422  N/A
CYS 56.A SG   ALA 1.A O     no hydrogen  3.893  N/A
CYS 56.A SG   SER 53.A O    no hydrogen  3.736  N/A
GLY 59.A N    GLU 27.A O    no hydrogen  2.732  N/A
SER 60.A N    GLU 57.A O    no hydrogen  2.976  N/A
PHE 62.A N    TRP 29.A O    no hydrogen  2.874  N/A
GLN 66.A N    THR 50.A O    no hydrogen  2.899  N/A
GLN 66.A NE2  ASN 68.A OD1  no hydrogen  3.001  N/A
ASN 68.A N    THR 48.A O    no hydrogen  2.846  N/A