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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     LEU 76.A O    no hydrogen  3.195  N/A
ASP 6.A N     SER 2.A O     no hydrogen  2.627  N/A
ILE 7.A N     LEU 3.A O     no hydrogen  2.770  N/A
CYS 8.A N     PRO 4.A O     no hydrogen  2.935  N/A
LYS 9.A N     CYS 5.A O     no hydrogen  3.073  N/A
ASP 10.A N    ASP 6.A O     no hydrogen  3.082  N/A
VAL 11.A N    ILE 7.A O     no hydrogen  2.861  N/A
VAL 12.A N    CYS 8.A O     no hydrogen  2.967  N/A
THR 13.A N    LYS 9.A O     no hydrogen  3.056  N/A
THR 13.A OG1  LYS 9.A O     no hydrogen  3.050  N/A
ALA 14.A N    ASP 10.A O    no hydrogen  3.012  N/A
ALA 15.A N    VAL 11.A O    no hydrogen  2.803  N/A
GLY 16.A N    VAL 12.A O    no hydrogen  3.063  N/A
ASP 17.A N    THR 13.A O    no hydrogen  3.054  N/A
LYS 19.A N    GLY 16.A O    no hydrogen  3.267  N/A
ASP 20.A N    ASP 17.A O    no hydrogen  3.215  N/A
ASN 21.A N    LEU 18.A O    no hydrogen  3.021  N/A
THR 23.A N    GLU 26.A OE1  no hydrogen  3.009  N/A
GLU 26.A N    THR 23.A OG1  no hydrogen  3.004  N/A
ILE 27.A N    THR 23.A O    no hydrogen  3.104  N/A
LEU 28.A N    GLU 24.A O    no hydrogen  3.060  N/A
VAL 29.A N    GLU 25.A O    no hydrogen  2.874  N/A
TYR 30.A N    GLU 26.A O    no hydrogen  2.922  N/A
LEU 31.A N    ILE 27.A O    no hydrogen  2.907  N/A
GLU 32.A N    LEU 28.A O    no hydrogen  3.180  N/A
LYS 33.A N    VAL 29.A O    no hydrogen  3.196  N/A
THR 34.A N    TYR 30.A O    no hydrogen  2.879  N/A
THR 34.A OG1  TYR 30.A O    no hydrogen  2.906  N/A
CYS 35.A N    LEU 31.A O    no hydrogen  3.028  N/A
CYS 35.A SG   LEU 31.A O    no hydrogen  3.489  N/A
ASP 36.A N    LYS 33.A O    no hydrogen  2.991  N/A
TRP 37.A N    THR 34.A O    no hydrogen  2.839  N/A
LEU 38.A N    CYS 35.A O    no hydrogen  3.037  N/A
LYS 40.A NZ   ASN 42.A OD1  no hydrogen  2.630  N/A
SER 43.A OG   LYS 40.A O    no hydrogen  3.382  N/A
SER 43.A OG   PRO 41.A O    no hydrogen  2.581  N/A
ALA 44.A N    PRO 41.A O    no hydrogen  2.876  N/A
SER 45.A N    ASN 42.A O    no hydrogen  3.016  N/A
LYS 47.A N    SER 43.A O    no hydrogen  2.975  N/A
LYS 47.A NZ   ASP 36.A OD1  no hydrogen  2.814  N/A
GLU 48.A N    ALA 44.A O    no hydrogen  3.143  N/A
ILE 49.A N    SER 45.A O    no hydrogen  3.091  N/A
VAL 50.A N    CYS 46.A O    no hydrogen  2.988  N/A
ASP 51.A N    LYS 47.A O    no hydrogen  2.903  N/A
SER 52.A N    GLU 48.A O    no hydrogen  2.801  N/A
SER 52.A OG   GLU 48.A O    no hydrogen  2.988  N/A
SER 52.A OG   GLU 48.A OE2  no hydrogen  2.933  N/A
TYR 53.A N    ILE 49.A O    no hydrogen  2.728  N/A
LEU 54.A N    VAL 50.A O    no hydrogen  2.888  N/A
ILE 57.A N    TYR 53.A O    no hydrogen  2.864  N/A
LEU 58.A N    LEU 54.A O    no hydrogen  2.885  N/A
ASP 59.A N    PRO 55.A O    no hydrogen  3.278  N/A
ILE 60.A N    VAL 56.A O    no hydrogen  2.883  N/A
ILE 61.A N    ILE 57.A O    no hydrogen  2.935  N/A
LYS 62.A N    ASP 59.A O    no hydrogen  3.425  N/A
LYS 62.A NZ   GLU 24.A OE2  no hydrogen  3.291  N/A
LYS 62.A NZ   ASP 59.A OD1  no hydrogen  3.505  N/A
GLY 63.A N    ILE 60.A O    no hydrogen  2.868  N/A
SER 65.A N    GLU 69.A OE2  no hydrogen  2.872  N/A
ARG 66.A N    GLU 69.A OE2  no hydrogen  2.996  N/A
VAL 70.A N    ARG 66.A O    no hydrogen  2.934  N/A
CYS 71.A N    PRO 67.A O    no hydrogen  2.877  N/A
CYS 71.A SG   PRO 67.A O    no hydrogen  3.282  N/A
SER 72.A N    GLY 68.A O    no hydrogen  2.959  N/A
SER 72.A OG   GLY 68.A O    no hydrogen  3.021  N/A
SER 72.A OG   GLU 78.A O    no hydrogen  3.507  N/A
ALA 73.A N    GLU 69.A O    no hydrogen  3.105  N/A
LEU 74.A N    VAL 70.A O    no hydrogen  3.149  N/A
ASN 75.A N    SER 72.A O    no hydrogen  3.007  N/A
LEU 76.A N    CYS 71.A O    no hydrogen  2.928  N/A
CYS 77.A N    CYS 71.A O    no hydrogen  3.181  N/A
CYS 77.A SG   CYS 5.A O     no hydrogen  3.614  N/A
SER 79.A OG   ASN 75.A OD1  no hydrogen  3.181  N/A