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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG    ARG 7.A O      no hydrogen  3.796  N/A
CYS 6.A SG    CYS 9.A O      no hydrogen  3.106  N/A
ARG 7.A NE    ASP 8.A OD1    no hydrogen  3.120  N/A
ARG 7.A NH2   ASP 8.A OD1    no hydrogen  3.290  N/A
CYS 9.A N     ASP 8.A OD2    no hydrogen  2.791  N/A
CYS 9.A SG    ASP 8.A OD2    no hydrogen  3.318  N/A
CYS 9.A SG    ASN 11.A OD1   no hydrogen  3.229  N/A
TYR 14.A N    GLU 27.A O     no hydrogen  2.719  N/A
ARG 16.A N    LEU 25.A O     no hydrogen  2.785  N/A
ASP 18.A N    ARG 23.A O     no hydrogen  3.140  N/A
GLU 20.A N    ASP 18.A OD1   no hydrogen  3.073  N/A
ASN 21.A N    ASP 18.A OD1   no hydrogen  3.084  N/A
LEU 25.A N    ARG 16.A O     no hydrogen  2.914  N/A
PHE 26.A N    GLU 35.A O     no hydrogen  2.846  N/A
GLU 27.A N    TYR 14.A O     no hydrogen  2.726  N/A
CYS 28.A N    TYR 33.A O     no hydrogen  3.063  N/A
CYS 31.A SG   ASP 8.A OD2    no hydrogen  3.655  N/A
TYR 33.A OH   GLU 35.A OE1   no hydrogen  2.603  N/A
GLU 35.A N    PHE 26.A O     no hydrogen  2.845  N/A
TYR 43.A OH   HIS 45.A ND1   no hydrogen  3.275  N/A
HIS 45.A ND1  TYR 43.A OH    no hydrogen  3.275  N/A
ALA 55.A N    GLY 52.A O     no hydrogen  3.098  N/A
ILE 61.A N    VAL 58.A O     no hydrogen  3.206  N/A
SER 63.A N    ASP 60.A O     no hydrogen  3.166  N/A
SER 63.A OG   ASP 60.A O     no hydrogen  2.615  N/A
THR 66.A N    ASP 64.A OD1   no hydrogen  3.039  N/A
THR 66.A OG1  ASP 64.A OD1   no hydrogen  2.534  N/A
THR 66.A OG1  ASP 64.A OD2   no hydrogen  3.270  N/A
LEU 67.A N    ASP 64.A OD1   no hydrogen  3.060  N/A
SER 70.A N    ASN 82.A O     no hydrogen  3.056  N/A
SER 79.A OG   CYS 77.A O     no hydrogen  3.426  N/A
VAL 83.A N    VAL 101.A O    no hydrogen  2.735  N/A
PHE 85.A N    PHE 99.A O     no hydrogen  3.417  N/A
THR 94.A OG1  ARG 91.A O     no hydrogen  2.866  N/A
LEU 98.A N    SER 111.A OG   no hydrogen  3.159  N/A
PHE 99.A N    PHE 85.A O     no hydrogen  2.952  N/A
PHE 100.A N   PHE 109.A O    no hydrogen  3.087  N/A
VAL 101.A N   VAL 83.A O     no hydrogen  2.808  N/A
CYS 102.A SG  GLU 81.A O     no hydrogen  3.235  N/A
CYS 102.A SG  ASN 82.A OD1   no hydrogen  3.931  N/A
CYS 102.A SG  SER 104.A O    no hydrogen  3.220  N/A
SER 106.A OG  CYS 102.A O    no hydrogen  2.751  N/A
SER 106.A OG  LEU 103.A O    no hydrogen  3.235  N/A
PHE 109.A N   PHE 100.A O    no hydrogen  3.026  N/A
SER 111.A N   LEU 98.A O     no hydrogen  3.400  N/A
SER 111.A OG  LEU 98.A O     no hydrogen  3.461  N/A
LYS 114.A N   ASP 112.A OD1  no hydrogen  2.739  N/A
ASN 115.A N   ASP 112.A OD1  no hydrogen  3.245  N/A