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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A NH1   ALA 6.A O      no hydrogen  2.743  N/A
ARG 31.A N    THR 27.A O     no hydrogen  3.438  N/A
GLU 32.A N    VAL 28.A O     no hydrogen  2.939  N/A
ILE 33.A N    ALA 29.A O     no hydrogen  2.889  N/A
ARG 34.A N    LEU 30.A O     no hydrogen  2.975  N/A
ARG 35.A N    ARG 31.A O     no hydrogen  2.961  N/A
TYR 36.A N    GLU 32.A O     no hydrogen  2.887  N/A
GLN 37.A N    ILE 33.A O     no hydrogen  2.965  N/A
LYS 38.A N    ARG 35.A O     no hydrogen  3.219  N/A
SER 39.A N    ARG 35.A O     no hydrogen  3.401  N/A
SER 39.A OG   TYR 36.A O     no hydrogen  3.341  N/A
SER 39.A OG   GLU 41.A OE2   no hydrogen  3.272  N/A
GLU 41.A N    GLU 41.A OE1   no hydrogen  2.213  N/A
GLN 50.A N    LYS 46.A O     no hydrogen  2.941  N/A
ARG 51.A N    LEU 47.A O     no hydrogen  2.950  N/A
LEU 52.A N    PRO 48.A O     no hydrogen  2.887  N/A
LEU 52.A N    PHE 49.A O     no hydrogen  2.910  N/A
VAL 53.A N    PHE 49.A O     no hydrogen  3.172  N/A
ARG 54.A N    GLN 50.A O     no hydrogen  2.997  N/A
GLU 55.A N    ARG 51.A O     no hydrogen  3.210  N/A
ILE 56.A N    LEU 52.A O     no hydrogen  2.940  N/A
ALA 57.A N    VAL 53.A O     no hydrogen  2.754  N/A
GLN 58.A N    GLU 55.A O     no hydrogen  2.953  N/A
ASP 59.A N    ILE 56.A O     no hydrogen  3.403  N/A
THR 62.A OG1  ASP 63.A OD1   no hydrogen  2.197  N/A
VAL 71.A N    SER 68.A O     no hydrogen  2.825  N/A
ALA 73.A N    SER 69.A O     no hydrogen  3.171  N/A
LEU 74.A N    ALA 70.A O     no hydrogen  2.947  N/A
GLN 75.A N    VAL 71.A O     no hydrogen  2.922  N/A
GLN 75.A NE2  ILE 44.A O     no hydrogen  3.496  N/A
GLU 76.A N    MET 72.A O     no hydrogen  2.830  N/A
ALA 77.A N    ALA 73.A O     no hydrogen  2.942  N/A
SER 78.A N    LEU 74.A O     no hydrogen  2.926  N/A
SER 78.A OG   LEU 74.A O     no hydrogen  2.694  N/A
SER 78.A OG   GLN 75.A O     no hydrogen  2.278  N/A
GLU 79.A N    GLU 76.A O     no hydrogen  2.906  N/A
ALA 80.A N    GLU 76.A O     no hydrogen  3.385  N/A
TYR 81.A N    ALA 77.A O     no hydrogen  3.404  N/A
TYR 81.A OH   GLU 115.A OE1  no hydrogen  3.119  N/A
TYR 81.A OH   GLU 115.A OE2  no hydrogen  3.229  N/A
VAL 83.A N    GLU 79.A O     no hydrogen  2.970  N/A
GLY 84.A N    ALA 80.A O     no hydrogen  3.392  N/A
LEU 85.A N    TYR 81.A O     no hydrogen  2.950  N/A
PHE 86.A N    LEU 82.A O     no hydrogen  2.907  N/A
GLU 87.A N    VAL 83.A O     no hydrogen  2.973  N/A
ASP 88.A N    GLY 84.A O     no hydrogen  3.291  N/A
THR 89.A N    LEU 85.A O     no hydrogen  2.985  N/A
THR 89.A OG1  PHE 86.A O     no hydrogen  2.340  N/A
ASN 90.A N    PHE 86.A O     no hydrogen  2.906  N/A
LEU 91.A N    GLU 87.A O     no hydrogen  3.073  N/A
CYS 92.A N    ASP 88.A O     no hydrogen  2.893  N/A
ALA 93.A N    THR 89.A O     no hydrogen  2.926  N/A
ILE 94.A N    ASN 90.A O     no hydrogen  2.970  N/A
HIS 95.A N    LEU 91.A O     no hydrogen  3.006  N/A
ALA 96.A N    ALA 93.A O     no hydrogen  2.809  N/A
LYS 97.A N    ILE 94.A O     no hydrogen  2.618  N/A
ARG 98.A NE   THR 100.A O    no hydrogen  3.182  N/A
ARG 98.A NH2  THR 100.A O    no hydrogen  2.583  N/A
MET 102.A N   ASP 105.A OD2  no hydrogen  2.275  N/A
ASP 105.A N   MET 102.A O    no hydrogen  2.552  N/A
GLN 107.A N   PRO 103.A O    no hydrogen  2.987  N/A
LEU 108.A N   LYS 104.A O    no hydrogen  3.002  N/A
ALA 109.A N   ASP 105.A O    no hydrogen  2.919  N/A
ARG 110.A N   ILE 106.A O    no hydrogen  2.917  N/A
ARG 110.A NE  GLU 115.A OE1  no hydrogen  3.095  N/A
ARG 111.A N   GLN 107.A O    no hydrogen  2.962  N/A
ILE 112.A N   LEU 108.A O    no hydrogen  2.993  N/A
ARG 113.A N   ALA 109.A O    no hydrogen  2.908  N/A
GLY 114.A N   ARG 110.A O    no hydrogen  3.007  N/A
GLY 114.A N   ARG 111.A O    no hydrogen  3.165  N/A
GLU 115.A N   ARG 110.A O    no hydrogen  3.412  N/A