Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5wfk_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLN 34.A OE1  no hydrogen  3.343  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.237  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  3.353  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  3.148  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.219  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.010  N/A
VAL 11.A N    THR 7.A O     no hydrogen  2.826  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.181  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  2.697  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  3.451  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.645  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.280  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.016  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.302  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.939  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.687  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.070  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  3.097  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.884  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.085  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.087  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.951  N/A
GLN 39.A NE2  ILE 35.A O    no hydrogen  3.556  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.142  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  3.200  N/A
GLU 44.A N    GLU 44.A OE1  no hydrogen  2.750  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  2.972  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.878  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.999  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.979  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.778  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.937  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.134  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.768  N/A
SER 60.A N    LEU 56.A O    no hydrogen  3.128  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  2.803  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.893  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.804  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.087  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.308  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.328  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.337  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.018  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.766  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  3.119  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.034  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.919  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.391  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.841  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.928  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  3.199  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.224  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.188  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  3.182  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  3.114  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.881  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.398  N/A
GLU 82.A N    THR 78.A O    no hydrogen  3.431  N/A
ARG 83.A N    GLN 79.A O    no hydrogen  3.210  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.088  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.845  N/A
LEU 86.A N    ILE 81.A O    no hydrogen  3.348  N/A