Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ssh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG.A  VAL 60.A O     no hydrogen  2.429  N/A
SER 3.A OG.B  LYS 5.A O      no hydrogen  2.955  N/A
SER 3.A OG.B  VAL 60.A O     no hydrogen  3.359  N/A
LYS 5.A N     SER 3.A OG.B   no hydrogen  3.376  N/A
ALA 6.A N     ILE 28.A O     no hydrogen  2.966  N/A
VAL 7.A N     GLU 58.A O     no hydrogen  2.863  N/A
ALA 8.A N     ASP 26.A O     no hydrogen  2.934  N/A
LEU 9.A N     TYR 56.A O     no hydrogen  2.791  N/A
PHE 12.A N    PHE 22.A O     no hydrogen  2.933  N/A
GLU 15.A N    ASP 19.A OD2   no hydrogen  2.850  N/A
GLU 16.A N    ASP 19.A OD2   no hydrogen  3.068  N/A
ASP 19.A N    GLU 16.A O     no hydrogen  3.089  N/A
LEU 20.A N    ILE 51.A O     no hydrogen  2.952  N/A
PHE 22.A N    PHE 12.A O     no hydrogen  2.948  N/A
ARG 23.A N    ASP 26.A OD2   no hydrogen  2.868  N/A
LYS 24.A N    SER 11.A OG.B  no hydrogen  2.987  N/A
GLY 25.A N    ALA 8.A O      no hydrogen  2.857  N/A
ASP 26.A N    ARG 23.A O     no hydrogen  3.037  N/A
ILE 28.A N    ALA 6.A O      no hydrogen  2.835  N/A
THR 29.A N    ARG 44.A O     no hydrogen  2.991  N/A
ILE 30.A N    PRO 4.A O      no hydrogen  2.899  N/A
LEU 31.A N    THR 42.A O     no hydrogen  2.911  N/A
LYS 32.A N    THR 42.A O     no hydrogen  3.203  N/A
LYS 33.A NZ   SER 2.A OG.A   no hydrogen  3.091  N/A
LYS 33.A NZ   SER 34.A O     no hydrogen  2.971  N/A
SER 34.A OG   SER 36.A O     no hydrogen  3.263  N/A
SER 34.A OG   ASP 39.A OD2   no hydrogen  2.705  N/A
SER 36.A N    SER 34.A OG    no hydrogen  3.148  N/A
ASN 38.A N    SER 36.A OG    no hydrogen  3.027  N/A
TRP 40.A N    ASP 39.A OD1   no hydrogen  2.901  N/A
TRP 41.A N    PHE 52.A O     no hydrogen  3.041  N/A
TRP 41.A NE1  SER 36.A O     no hydrogen  2.992  N/A
THR 42.A N    LYS 32.A O     no hydrogen  2.951  N/A
GLY 43.A N    GLY 50.A O     no hydrogen  2.914  N/A
ARG 44.A N    THR 29.A O     no hydrogen  2.913  N/A
VAL 45.A N    ARG 48.A O     no hydrogen  2.996  N/A
ASN 46.A ND2  PRO 21.A O     no hydrogen  3.538  N/A
ASN 46.A ND2  ASP 26.A OD2   no hydrogen  2.964  N/A
ARG 48.A N    VAL 45.A O     no hydrogen  2.989  N/A
GLY 50.A N    GLY 43.A O     no hydrogen  3.068  N/A
ILE 51.A N    GLY 18.A O     no hydrogen  3.045  N/A
PHE 52.A N    TRP 41.A O     no hydrogen  3.045  N/A
ALA 54.A N    ASP 39.A O     no hydrogen  2.882  N/A
TYR 56.A N    PRO 53.A O     no hydrogen  3.064  N/A
VAL 57.A N    ALA 54.A O     no hydrogen  3.366  N/A
GLU 58.A N    VAL 7.A O      no hydrogen  2.873  N/A
VAL 60.A N    LYS 5.A O      no hydrogen  3.037  N/A