Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zkf_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     ASP 42.A OD2  no hydrogen  3.373  N/A
SER 5.A N     GLU 9.A O     no hydrogen  2.945  N/A
SER 5.A OG    THR 7.A OG1   no hydrogen  2.360  N/A
SER 5.A OG    GLU 9.A O     no hydrogen  3.307  N/A
THR 7.A N     SER 5.A OG    no hydrogen  3.193  N/A
THR 7.A OG1   SER 5.A OG    no hydrogen  2.360  N/A
GLY 8.A N     SER 5.A O     no hydrogen  3.068  N/A
GLU 9.A N     SER 5.A OG    no hydrogen  3.256  N/A
VAL 11.A N    ARG 3.A O     no hydrogen  2.985  N/A
THR 12.A N    GLN 16.A O    no hydrogen  3.390  N/A
GLY 15.A N    THR 12.A O    no hydrogen  3.060  N/A
GLN 16.A N    THR 12.A OG1  no hydrogen  3.265  N/A
TYR 18.A N    GLU 9.A OE1   no hydrogen  3.364  N/A
GLU 21.A N    GLU 21.A OE1  no hydrogen  2.674  N/A
ASP 22.A N    ASP 19.A O    no hydrogen  3.397  N/A
ARG 24.A N    ASP 22.A OD1  no hydrogen  3.264  N/A
ARG 24.A NE   ASP 22.A OD1  no hydrogen  3.390  N/A
ARG 24.A NE   ASP 22.A OD2  no hydrogen  3.299  N/A
ARG 24.A NH2  ASP 22.A OD2  no hydrogen  2.985  N/A
ARG 25.A NE   ASP 19.A O    no hydrogen  3.169  N/A
ARG 25.A NH2  ASP 20.A O    no hydrogen  2.626  N/A
VAL 26.A N    TYR 23.A O    no hydrogen  2.944  N/A
ARG 27.A NE   ARG 24.A O    no hydrogen  3.171  N/A
PHE 28.A N    ARG 25.A O    no hydrogen  2.947  N/A
VAL 29.A N    VAL 26.A O    no hydrogen  3.282  N/A
ARG 31.A N    PHE 28.A O    no hydrogen  3.111  N/A
LYS 33.A NZ   GLU 9.A OE2   no hydrogen  2.598  N/A
LYS 33.A NZ   LYS 10.A O    no hydrogen  2.926  N/A
LYS 33.A NZ   GLN 16.A O    no hydrogen  3.427  N/A
LYS 33.A NZ   GLN 16.A OE1  no hydrogen  3.291  N/A
ASP 42.A N    PHE 39.A O    no hydrogen  3.127  N/A
LEU 43.A N    PHE 39.A O    no hydrogen  3.062  N/A
ILE 44.A N    ALA 40.A O    no hydrogen  2.952  N/A
GLU 46.A N    ASP 42.A O    no hydrogen  3.251  N/A
GLN 47.A N    ILE 44.A O    no hydrogen  3.391  N/A
SER 50.A N    GLN 90.A O    no hydrogen  3.268  N/A
VAL 52.A N    ARG 92.A O    no hydrogen  2.918  N/A
SER 54.A OG   VAL 56.A O    no hydrogen  2.964  N/A
ARG 55.A NE   ASP 76.A OD1  no hydrogen  3.152  N/A
ARG 55.A NE   ASP 76.A OD2  no hydrogen  3.316  N/A
ARG 55.A NH2  ASP 76.A OD2  no hydrogen  3.530  N/A
VAL 56.A N    SER 54.A OG   no hydrogen  3.284  N/A
ILE 57.A N    ILE 73.A O    no hydrogen  2.965  N/A
CYS 59.A N    VAL 71.A O    no hydrogen  2.907  N/A
CYS 59.A SG   HIS 68.A NE2  no hydrogen  3.550  N/A
GLY 62.A N    ASP 60.A OD1  no hydrogen  3.304  N/A
LEU 66.A N    GLY 63.A O    no hydrogen  3.295  N/A
HIS 68.A N    ASP 60.A O    no hydrogen  2.833  N/A
HIS 68.A ND1  PRO 69.A O    no hydrogen  2.537  N/A
ARG 70.A NE   TYR 72.A OH   no hydrogen  3.192  N/A
VAL 71.A N    CYS 59.A O    no hydrogen  2.923  N/A
ILE 73.A N    ILE 57.A O    no hydrogen  2.803  N/A
ASN 74.A ND2  ASP 76.A OD2  no hydrogen  3.107  N/A
LEU 75.A N    ARG 55.A O    no hydrogen  3.073  N/A
LYS 80.A NZ   THR 81.A O    no hydrogen  3.479  N/A
THR 81.A OG1  GLN 90.A OE1  no hydrogen  3.111  N/A
GLY 82.A N    PHE 91.A O    no hydrogen  2.658  N/A
THR 83.A OG1  GLN 90.A OE1  no hydrogen  3.537  N/A
CYS 84.A N    LEU 89.A O    no hydrogen  3.001  N/A
CYS 84.A SG   HIS 68.A NE2  no hydrogen  3.352  N/A
CYS 87.A SG   HIS 68.A NE2  no hydrogen  3.872  N/A
GLY 88.A N    CYS 84.A O    no hydrogen  3.246  N/A
PHE 91.A N    GLY 82.A O    no hydrogen  2.748  N/A
ARG 92.A N    SER 50.A O    no hydrogen  2.896  N/A
ARG 92.A NH1  GLN 51.A OE1  no hydrogen  2.561  N/A
GLN 94.A N    VAL 52.A O    no hydrogen  2.836  N/A
GLN 94.A NE2  HIS 95.A NE2  no hydrogen  3.669  N/A