Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ja3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    TYR 31.A OH   no hydrogen  2.582  N/A
TYR 3.A OH    HIS 50.A NE2  no hydrogen  3.264  N/A
PHE 5.A N     TYR 12.A O    no hydrogen  3.178  N/A
TYR 7.A N     LYS 10.A O    no hydrogen  2.818  N/A
LYS 10.A N    TYR 7.A O     no hydrogen  3.413  N/A
LYS 10.A NZ   GLU 43.A OE2  no hydrogen  2.447  N/A
CYS 11.A N    LYS 109.A O   no hydrogen  3.292  N/A
TYR 12.A N    PHE 5.A O     no hydrogen  2.516  N/A
TYR 12.A OH   GLU 43.A OE2  no hydrogen  2.840  N/A
TYR 13.A N    CYS 107.A O   no hydrogen  2.767  N/A
PHE 14.A N    TYR 3.A O     no hydrogen  2.703  N/A
ILE 15.A N    CYS 105.A O   no hydrogen  2.843  N/A
MET 16.A N    VAL 1.A O     no hydrogen  2.518  N/A
LYS 18.A NZ   GLU 54.A OE1  no hydrogen  3.327  N/A
THR 19.A N    TYR 103.A O   no hydrogen  2.612  N/A
THR 19.A OG1  ASN 17.A O    no hydrogen  2.681  N/A
TRP 21.A N    CYS 99.A O    no hydrogen  2.488  N/A
TRP 21.A NE1  ILE 58.A O    no hydrogen  3.177  N/A
CYS 24.A N    TRP 21.A O    no hydrogen  2.931  N/A
CYS 24.A SG   TRP 21.A O    no hydrogen  3.932  N/A
ASN 27.A N    GLY 23.A O    no hydrogen  2.730  N/A
CYS 28.A N    CYS 24.A O    no hydrogen  2.626  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  3.004  N/A
HIS 30.A N    ALA 26.A O    no hydrogen  2.726  N/A
TYR 31.A N    ASN 27.A O    no hydrogen  2.723  N/A
TYR 31.A N    CYS 28.A O    no hydrogen  2.538  N/A
SER 32.A N    GLN 29.A O    no hydrogen  2.734  N/A
VAL 33.A N    CYS 28.A O    no hydrogen  3.043  N/A
GLU 39.A N    GLU 43.A OE1  no hydrogen  2.722  N/A
GLU 43.A N    ASP 40.A OD1  no hydrogen  3.240  N/A
LEU 44.A N    ASP 40.A O    no hydrogen  2.432  N/A
LYS 45.A N    GLU 41.A O    no hydrogen  2.639  N/A
PHE 46.A N    ASP 42.A O    no hydrogen  3.410  N/A
LEU 47.A N    GLU 43.A O    no hydrogen  3.090  N/A
GLN 48.A N    LEU 44.A O    no hydrogen  3.001  N/A
ARG 49.A N    LYS 45.A O    no hydrogen  2.655  N/A
HIS 50.A N    PHE 46.A O    no hydrogen  2.797  N/A
VAL 51.A N    LEU 47.A O    no hydrogen  2.527  N/A
TYR 56.A N    LEU 89.A O    no hydrogen  2.739  N/A
TRP 57.A N    TYR 104.A O   no hydrogen  2.642  N/A
TRP 57.A NE1  THR 19.A O    no hydrogen  3.068  N/A
GLY 59.A N    VAL 36.A O    no hydrogen  2.532  N/A
SER 61.A N    ALA 70.A O    no hydrogen  2.792  N/A
TYR 62.A N    GLY 85.A O    no hydrogen  3.323  N/A
ASP 63.A N    GLU 68.A O    no hydrogen  3.146  N/A
LYS 64.A N    ASP 63.A OD2  no hydrogen  2.644  N/A
LYS 66.A NZ   GLU 68.A OE1  no hydrogen  3.212  N/A
ALA 70.A N    SER 61.A O    no hydrogen  2.976  N/A
SER 77.A N    GLY 75.A O    no hydrogen  2.240  N/A
SER 77.A OG   GLY 75.A O    no hydrogen  3.223  N/A
CYS 86.A N    THR 97.A O    no hydrogen  2.775  N/A
CYS 86.A SG   GLY 85.A O    no hydrogen  3.108  N/A
PHE 88.A N    GLU 95.A O    no hydrogen  2.669  N/A
SER 90.A N    ARG 93.A O    no hydrogen  2.664  N/A
SER 90.A OG   ARG 93.A O    no hydrogen  2.837  N/A
ALA 92.A N    SER 90.A OG   no hydrogen  3.301  N/A
ARG 93.A N    SER 90.A OG   no hydrogen  2.868  N/A
GLU 95.A N    PHE 88.A O    no hydrogen  3.024  N/A
ASP 96.A N    ASP 96.A OD2  no hydrogen  2.561  N/A
TYR 103.A N   THR 19.A O    no hydrogen  2.644  N/A
TYR 104.A N   GLY 55.A O    no hydrogen  3.106  N/A
CYS 105.A N   ILE 15.A O    no hydrogen  3.086  N/A
GLY 108.A N   PRO 34.A O    no hydrogen  3.202  N/A
LYS 109.A N   CYS 11.A O    no hydrogen  2.955  N/A
LYS 113.A NZ  ASP 112.A O   no hydrogen  2.782  N/A