Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kra_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      PHE 21.A O    no hydrogen  2.838  N/A
GLN 5.A N      GLN 52.A O    no hydrogen  2.832  N/A
LEU 6.A N      GLY 19.A O    no hydrogen  2.936  N/A
SER 7.A N      ASN 50.A O    no hydrogen  2.995  N/A
SER 9.A N      CYS 48.A O    no hydrogen  2.853  N/A
ASP 11.A N     SER 9.A OG    no hydrogen  3.420  N/A
ILE 16.A N     TYR 8.A O     no hydrogen  3.050  N/A
LEU 18.A N     LEU 6.A O     no hydrogen  2.960  N/A
GLY 19.A N     LEU 6.A O     no hydrogen  2.938  N/A
THR 20.A N     ASN 37.A O    no hydrogen  2.804  N/A
THR 20.A OG1   ASN 37.A O    no hydrogen  3.125  N/A
PHE 21.A N     LEU 4.A O     no hydrogen  2.902  N/A
GLU 22.A N     THR 34.A O    no hydrogen  2.916  N/A
ILE 23.A N     ASP 2.A O     no hydrogen  2.904  N/A
ASP 24.A N     THR 32.A O    no hydrogen  2.905  N/A
SER 25.A OG    SER 27.A O    no hydrogen  3.449  N/A
THR 26.A OG1   THR 32.A OG1  no hydrogen  2.639  N/A
SER 27.A N     ASN 30.A O    no hydrogen  3.425  N/A
VAL 31.A N     TYR 105.A OH  no hydrogen  3.444  N/A
THR 32.A N     ASP 24.A O    no hydrogen  2.875  N/A
THR 32.A OG1   ASP 24.A O    no hydrogen  3.354  N/A
THR 32.A OG1   THR 26.A OG1  no hydrogen  2.639  N/A
THR 34.A N     GLU 22.A O    no hydrogen  2.943  N/A
THR 34.A OG1   GLU 22.A OE1  no hydrogen  3.143  N/A
ASN 37.A N     THR 20.A O    no hydrogen  3.321  N/A
SER 44.A OG    VAL 43.A O    no hydrogen  2.584  N/A
GLY 45.A N     LEU 67.A O    no hydrogen  2.991  N/A
TYR 47.A N     MET 65.A O    no hydrogen  2.887  N/A
TYR 47.A OH    SER 44.A O    no hydrogen  2.610  N/A
CYS 48.A N     SER 9.A O     no hydrogen  3.041  N/A
CYS 48.A SG    SER 9.A O     no hydrogen  3.519  N/A
LEU 49.A N     SER 63.A O    no hydrogen  3.105  N/A
ASN 50.A ND2   SER 7.A O     no hydrogen  3.643  N/A
ASN 50.A ND2   CYS 48.A O    no hydrogen  3.507  N/A
ALA 51.A N     MET 59.A O    no hydrogen  2.969  N/A
GLN 52.A N     GLN 5.A O     no hydrogen  2.990  N/A
GLN 52.A NE2   ASP 58.A OD1  no hydrogen  3.229  N/A
ILE 53.A N     LEU 57.A O    no hydrogen  2.873  N/A
GLU 54.A N     GLU 54.A OE2  no hydrogen  2.575  N/A
LYS 56.A NZ    ASP 2.A OD1   no hydrogen  3.346  N/A
MET 59.A N     ALA 51.A O    no hydrogen  2.903  N/A
TYR 64.A OH    GLU 46.A OE1  no hydrogen  2.991  N/A
MET 65.A N     TYR 47.A O    no hydrogen  2.983  N/A
LEU 67.A N     GLY 45.A O    no hydrogen  2.890  N/A
THR 69.A OG1   GLU 42.A OE1  no hydrogen  3.322  N/A
LEU 71.A N     THR 69.A O    no hydrogen  2.893  N/A
LYS 72.A NZ    GLU 94.A OE2  no hydrogen  2.725  N/A
ASP 74.A N     SER 91.A O    no hydrogen  2.852  N/A
LEU 75.A N     THR 100.A O   no hydrogen  2.892  N/A
ILE 76.A N     SER 89.A O    no hydrogen  2.860  N/A
VAL 77.A N     THR 102.A O   no hydrogen  2.879  N/A
VAL 79.A N     ARG 104.A O   no hydrogen  3.010  N/A
LYS 86.A N     ASP 78.A O    no hydrogen  2.894  N/A
GLN 87.A N     ASP 78.A O    no hydrogen  3.023  N/A
SER 89.A N     ILE 76.A O    no hydrogen  2.936  N/A
SER 89.A OG    ILE 76.A O    no hydrogen  3.374  N/A
SER 91.A N     ASP 74.A O    no hydrogen  2.947  N/A
TYR 92.A OH    GLU 94.A OE1  no hydrogen  3.269  N/A
ASP 93.A N     LYS 72.A O    no hydrogen  3.233  N/A
ASN 96.A ND2   ASP 93.A OD2  no hydrogen  2.510  N/A
THR 100.A OG1  ASP 74.A OD1  no hydrogen  3.411  N/A
THR 102.A N    LEU 75.A O    no hydrogen  2.925  N/A
ARG 104.A N    VAL 77.A O    no hydrogen  2.869  N/A
THR 111.A OG1  PRO 110.A O   no hydrogen  2.372  N/A
LYS 116.A NZ   VAL 114.A O   no hydrogen  3.547  N/A