Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i9h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     LEU 18.A O    no hydrogen  2.998  N/A
THR 4.A N     LYS 42.A O    no hydrogen  3.164  N/A
THR 4.A OG1   SER 17.A OG   no hydrogen  2.682  N/A
PHE 5.A N     VAL 16.A O    no hydrogen  2.922  N/A
TYR 6.A N     SER 40.A O    no hydrogen  2.746  N/A
GLU 7.A N     ALA 14.A O    no hydrogen  2.688  N/A
ASP 8.A N     GLY 12.A O    no hydrogen  2.851  N/A
ASN 10.A N    PRO 69.A O    no hydrogen  2.746  N/A
TYR 11.A N    SER 40.A OG   no hydrogen  3.042  N/A
GLY 12.A N    ASP 8.A O     no hydrogen  3.428  N/A
ALA 14.A N    GLU 7.A OE1   no hydrogen  3.071  N/A
VAL 16.A N    PHE 5.A O     no hydrogen  3.051  N/A
SER 17.A OG   THR 4.A OG1   no hydrogen  2.682  N/A
LEU 18.A N    VAL 3.A O     no hydrogen  2.760  N/A
GLN 19.A NE2  LYS 1.A O     no hydrogen  3.096  N/A
GLY 21.A N    ILE 84.A O    no hydrogen  2.956  N/A
TYR 23.A N    VAL 82.A O    no hydrogen  2.889  N/A
TYR 23.A OH   GLN 19.A O    no hydrogen  2.966  N/A
TYR 23.A OH   PRO 20.A O    no hydrogen  3.354  N/A
THR 24.A N    GLN 27.A OE1  no hydrogen  3.027  N/A
THR 24.A OG1  SER 26.A OG   no hydrogen  3.378  N/A
LEU 25.A N    ASP 55.A OD1  no hydrogen  2.974  N/A
SER 26.A OG   THR 24.A OG1  no hydrogen  3.378  N/A
LEU 28.A N    THR 24.A O    no hydrogen  2.905  N/A
ASN 29.A N    LEU 25.A O    no hydrogen  2.911  N/A
THR 30.A N    SER 26.A O    no hydrogen  3.042  N/A
THR 30.A OG1  SER 26.A O    no hydrogen  3.194  N/A
ALA 31.A N    GLN 27.A O    no hydrogen  3.070  N/A
LYS 32.A N    ASN 29.A O    no hydrogen  2.922  N/A
ILE 33.A N    LEU 28.A O    no hydrogen  2.906  N/A
ASP 36.A N    ASN 35.A OD1  no hydrogen  2.889  N/A
ASP 36.A N    MET 79.A O    no hydrogen  3.120  N/A
THR 39.A N    TYR 6.A O     no hydrogen  3.064  N/A
THR 39.A OG1  GLU 7.A O     no hydrogen  2.970  N/A
THR 39.A OG1  ASN 76.A OD1  no hydrogen  2.644  N/A
THR 39.A OG1  ASP 77.A OD1  no hydrogen  3.468  N/A
SER 40.A N    TYR 6.A O     no hydrogen  3.484  N/A
SER 40.A OG   ASP 8.A O     no hydrogen  2.556  N/A
LEU 41.A N    THR 68.A O    no hydrogen  3.100  N/A
LYS 42.A N    THR 4.A O     no hydrogen  2.823  N/A
VAL 43.A N    ASP 67.A OD1  no hydrogen  2.772  N/A
TRP 47.A N    PRO 44.A O    no hydrogen  2.820  N/A
THR 48.A N    TYR 85.A O    no hydrogen  2.865  N/A
THR 48.A OG1  THR 87.A OXT  no hydrogen  2.615  N/A
VAL 49.A N    TYR 64.A O    no hydrogen  2.915  N/A
ASP 50.A N    LYS 83.A O    no hydrogen  2.771  N/A
VAL 51.A N    TRP 62.A O    no hydrogen  2.695  N/A
TYR 52.A N    SER 81.A O    no hydrogen  2.919  N/A
GLU 53.A N    THR 60.A O    no hydrogen  2.780  N/A
ASN 54.A N    THR 58.A O    no hydrogen  2.934  N/A
ASN 56.A N    ASP 55.A OD1  no hydrogen  2.585  N/A
PHE 57.A N    SER 81.A OG   no hydrogen  2.886  N/A
THR 58.A OG1  ASP 55.A O    no hydrogen  2.757  N/A
THR 60.A N    GLU 53.A OE2  no hydrogen  3.147  N/A
THR 60.A OG1  GLU 53.A OE2  no hydrogen  3.116  N/A
TRP 62.A N    VAL 51.A O    no hydrogen  2.792  N/A
THR 63.A OG1  ASP 50.A OD1  no hydrogen  2.875  N/A
TYR 64.A N    VAL 49.A O    no hydrogen  2.908  N/A
THR 68.A N    LEU 41.A O    no hydrogen  2.848  N/A
THR 68.A OG1  SER 66.A O    no hydrogen  2.746  N/A
VAL 71.A N    THR 39.A O    no hydrogen  3.030  N/A
ASN 76.A N    GLY 72.A O    no hydrogen  2.793  N/A
ASP 77.A N    MET 38.A O    no hydrogen  3.131  N/A
THR 80.A N    TYR 52.A O    no hydrogen  3.043  N/A
THR 80.A OG1  ASN 35.A OD1  no hydrogen  2.518  N/A
THR 80.A OG1  GLU 53.A O    no hydrogen  3.156  N/A
SER 81.A OG   ASN 54.A O    no hydrogen  2.648  N/A
VAL 82.A N    TYR 23.A O    no hydrogen  3.031  N/A
LYS 83.A N    ASP 50.A O    no hydrogen  2.898  N/A
ILE 84.A N    GLY 21.A O    no hydrogen  2.808  N/A
TYR 85.A N    THR 48.A O    no hydrogen  2.801  N/A