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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   ASP 58.A O    no hydrogen  2.865  N/A
ARG 2.A NH2   ASP 58.A O    no hydrogen  3.530  N/A
LYS 5.A N     SER 27.A O    no hydrogen  3.000  N/A
LYS 5.A NZ    GLY 28.A O    no hydrogen  3.534  N/A
TYR 9.A N     ASN 23.A O    no hydrogen  2.999  N/A
SER 10.A OG   HIS 12.A O    no hydrogen  2.664  N/A
ARG 11.A N    PHE 21.A O    no hydrogen  2.911  N/A
HIS 12.A N    ASN 20.A OD1  no hydrogen  3.027  N/A
GLY 17.A N    PRO 71.A O    no hydrogen  2.931  N/A
LYS 18.A N    GLU 15.A O    no hydrogen  3.087  N/A
LYS 18.A NZ   GLU 15.A OE1  no hydrogen  3.004  N/A
SER 19.A OG   GLU 68.A OE2  no hydrogen  2.947  N/A
ASN 20.A N    PHE 69.A O    no hydrogen  2.632  N/A
ASN 20.A ND2  HIS 12.A O    no hydrogen  3.033  N/A
PHE 21.A N    ASN 20.A OD1  no hydrogen  2.779  N/A
LEU 22.A N    THR 67.A O    no hydrogen  2.815  N/A
ASN 23.A N    TYR 9.A O     no hydrogen  2.716  N/A
CYS 24.A N    TYR 65.A O    no hydrogen  2.847  N/A
CYS 24.A SG   GLN 7.A O     no hydrogen  3.898  N/A
TYR 25.A N    GLN 7.A O     no hydrogen  2.857  N/A
VAL 26.A N    LEU 63.A O    no hydrogen  3.008  N/A
SER 27.A N    LYS 5.A O     no hydrogen  3.142  N/A
HIS 30.A N    ARG 2.A O     no hydrogen  3.226  N/A
GLU 35.A N    ASN 82.A O    no hydrogen  2.948  N/A
ASP 37.A N    ARG 80.A O    no hydrogen  2.859  N/A
LEU 39.A N    ALA 78.A O    no hydrogen  2.786  N/A
LYS 40.A N    GLU 43.A O    no hydrogen  2.875  N/A
ASN 41.A N    GLU 76.A O    no hydrogen  2.790  N/A
ASN 41.A ND2  ASP 75.A OD1  no hydrogen  3.292  N/A
GLU 43.A N    LYS 40.A O    no hydrogen  3.082  N/A
ARG 44.A NE   ASP 37.A OD1  no hydrogen  3.340  N/A
ILE 45.A N    LEU 38.A O    no hydrogen  2.946  N/A
GLU 49.A N    TYR 66.A O    no hydrogen  3.269  N/A
HIS 50.A ND1  SER 51.A O    no hydrogen  2.835  N/A
SER 51.A N    LEU 64.A O    no hydrogen  2.803  N/A
SER 54.A OG   TYR 62.A OH   no hydrogen  2.997  N/A
SER 56.A N    SER 60.A O    no hydrogen  2.808  N/A
TRP 59.A N    SER 56.A O    no hydrogen  3.083  N/A
SER 60.A OG   ASP 58.A OD1  no hydrogen  2.527  N/A
SER 60.A OG   ASP 58.A OD2  no hydrogen  3.198  N/A
PHE 61.A N    PHE 29.A O    no hydrogen  2.852  N/A
TYR 62.A N    SER 54.A O    no hydrogen  3.331  N/A
LEU 63.A N    VAL 26.A O    no hydrogen  2.826  N/A
LEU 64.A N    SER 51.A OG   no hydrogen  2.864  N/A
TYR 65.A N    CYS 24.A O    no hydrogen  2.947  N/A
TYR 66.A N    GLU 49.A O    no hydrogen  2.967  N/A
THR 67.A N    LEU 22.A O    no hydrogen  3.115  N/A
THR 67.A OG1  LYS 47.A O    no hydrogen  3.543  N/A
PHE 69.A N    ASN 20.A O    no hydrogen  3.170  N/A
THR 72.A OG1  ASP 75.A OD2  no hydrogen  2.790  N/A
ASP 75.A N    THR 72.A OG1  no hydrogen  3.326  N/A
GLU 76.A N    ASN 41.A OD1  no hydrogen  2.985  N/A
ALA 78.A N    LEU 39.A O    no hydrogen  3.022  N/A
CYS 79.A N    VAL 92.A O    no hydrogen  2.913  N/A
CYS 79.A SG   ASP 37.A O    no hydrogen  3.704  N/A
ARG 80.A N    ASP 37.A O    no hydrogen  2.800  N/A
VAL 81.A N    LYS 90.A O    no hydrogen  2.921  N/A
ASN 82.A N    GLU 35.A O    no hydrogen  2.844  N/A
HIS 83.A ND1  THR 85.A OG1  no hydrogen  2.814  N/A
HIS 83.A NE2  PRO 31.A O    no hydrogen  2.900  N/A
THR 85.A N    HIS 83.A ND1  no hydrogen  3.357  N/A
THR 85.A OG1  HIS 83.A ND1  no hydrogen  2.814  N/A
LEU 86.A N    HIS 83.A O    no hydrogen  3.077  N/A
LYS 90.A N    VAL 81.A O    no hydrogen  2.896  N/A
VAL 92.A N    CYS 79.A O    no hydrogen  2.999  N/A
TRP 94.A N    TYR 77.A O    no hydrogen  2.732  N/A
ARG 96.A NH1  THR 72.A O    no hydrogen  2.897  N/A
ASP 97.A N    ASP 95.A OD1  no hydrogen  3.078  N/A