Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i81_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     ASN 3.A OD1   no hydrogen  2.707  N/A
ARG 6.A N     ASN 3.A O     no hydrogen  3.049  N/A
ARG 6.A NE    ASP 9.A OD2   no hydrogen  2.929  N/A
ASP 9.A N     ARG 6.A O     no hydrogen  2.951  N/A
ALA 10.A N    PRO 7.A O     no hydrogen  3.050  N/A
LEU 11.A N    LEU 8.A O     no hydrogen  2.924  N/A
ASN 13.A N    ASP 9.A O     no hydrogen  3.160  N/A
ASN 13.A ND2  ARG 1.A O     no hydrogen  2.486  N/A
SER 14.A N    LEU 11.A O    no hydrogen  2.911  N/A
LEU 15.A N    GLY 12.A O    no hydrogen  3.273  N/A
ASN 16.A N    LEU 33.A O    no hydrogen  2.704  N/A
SER 17.A N    SER 14.A O    no hydrogen  2.837  N/A
SER 17.A OG   LEU 15.A O    no hydrogen  3.466  N/A
VAL 19.A N    GLY 31.A O    no hydrogen  2.868  N/A
ILE 20.A N    SER 73.A O    no hydrogen  2.708  N/A
ILE 21.A N    PHE 29.A O    no hydrogen  2.704  N/A
LYS 22.A N    TYR 71.A O    no hydrogen  2.912  N/A
LYS 22.A NZ   ASP 26.A OD2  no hydrogen  2.459  N/A
LEU 23.A N    ARG 27.A O    no hydrogen  2.851  N/A
LYS 24.A N    ASN 68.A O    no hydrogen  2.877  N/A
LYS 24.A NZ   ASP 67.A O    no hydrogen  3.376  N/A
ARG 27.A N    LEU 23.A O    no hydrogen  3.461  N/A
PHE 29.A N    ILE 21.A O    no hydrogen  2.818  N/A
ARG 30.A N    GLU 48.A O    no hydrogen  2.918  N/A
ARG 30.A NE   GLU 28.A OE2  no hydrogen  2.865  N/A
ARG 30.A NH2  GLU 28.A OE2  no hydrogen  3.062  N/A
GLY 31.A N    VAL 19.A O    no hydrogen  3.325  N/A
VAL 32.A N    ASN 45.A O    no hydrogen  2.900  N/A
LEU 33.A N    SER 17.A O    no hydrogen  3.057  N/A
LYS 34.A N    VAL 43.A O    no hydrogen  2.835  N/A
LYS 34.A NZ   ASN 16.A OD1  no hydrogen  3.157  N/A
ASP 37.A N    ASN 41.A O    no hydrogen  3.087  N/A
HIS 39.A N    ASP 37.A OD1  no hydrogen  2.854  N/A
MET 40.A N    ASP 37.A O    no hydrogen  3.029  N/A
ASN 41.A N    ASP 37.A OD1  no hydrogen  2.936  N/A
ASN 41.A ND2  ASP 37.A OD2  no hydrogen  2.895  N/A
LEU 42.A N    ILE 64.A O    no hydrogen  2.858  N/A
VAL 43.A N    SER 35.A O    no hydrogen  3.035  N/A
LEU 44.A N    VAL 62.A O    no hydrogen  2.931  N/A
ASN 45.A N    VAL 32.A O    no hydrogen  2.837  N/A
ALA 47.A N    GLY 60.A O    no hydrogen  2.882  N/A
GLU 48.A N    ARG 30.A O    no hydrogen  2.736  N/A
GLU 49.A N    ARG 57.A O    no hydrogen  2.948  N/A
LEU 50.A N    GLU 28.A O    no hydrogen  2.826  N/A
GLU 51.A N    GLU 54.A O    no hydrogen  3.011  N/A
GLU 54.A N    GLU 51.A O    no hydrogen  3.051  N/A
THR 56.A N    GLU 49.A O    no hydrogen  2.721  N/A
THR 56.A OG1  GLU 49.A O    no hydrogen  3.408  N/A
THR 56.A OG1  GLU 51.A OE1  no hydrogen  3.324  N/A
LEU 59.A N    ALA 47.A O    no hydrogen  2.934  N/A
THR 61.A OG1  ASN 45.A OD1  no hydrogen  3.215  N/A
VAL 62.A N    LEU 44.A O    no hydrogen  3.020  N/A
ILE 64.A N    LEU 42.A O    no hydrogen  2.694  N/A
GLY 66.A N    ASN 41.A OD1  no hydrogen  2.826  N/A
ASN 68.A N    ARG 65.A O    no hydrogen  3.252  N/A
ASN 68.A ND2  ARG 65.A O    no hydrogen  3.268  N/A
ILE 69.A N    GLY 66.A O    no hydrogen  3.021  N/A
VAL 70.A N    LYS 22.A O    no hydrogen  2.712  N/A
TYR 71.A N    LYS 22.A O    no hydrogen  3.267  N/A
SER 73.A N    ILE 20.A O    no hydrogen  2.955  N/A
SER 73.A OG   PRO 74.A OXT  no hydrogen  3.343  N/A