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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ILE 57.A O     no hydrogen  2.796  N/A
PHE 4.A N      ILE 57.A O     no hydrogen  3.103  N/A
ASP 6.A N      VAL 55.A O     no hydrogen  3.166  N/A
ILE 7.A N      ASP 6.A OD1    no hydrogen  2.728  N/A
PHE 8.A N      LEU 53.A O     no hydrogen  3.078  N/A
GLN 9.A N      ALA 27.A O     no hydrogen  2.721  N/A
VAL 10.A N     ASP 51.A O     no hydrogen  3.123  N/A
SER 11.A N     GLU 25.A O     no hydrogen  2.696  N/A
SER 11.A OG    GLU 25.A O     no hydrogen  2.529  N/A
GLU 12.A N     GLU 25.A O     no hydrogen  3.430  N/A
ASP 14.A N     ARG 23.A O     no hydrogen  3.117  N/A
ASN 19.A ND2   ASN 19.A O     no hydrogen  2.814  N/A
CYS 22.A N     ILE 40.A O     no hydrogen  2.711  N/A
CYS 22.A SG    VAL 21.A O     no hydrogen  3.278  N/A
ARG 23.A N     ASP 14.A O     no hydrogen  3.097  N/A
ARG 23.A NH1   GLU 25.A OE2   no hydrogen  2.986  N/A
ARG 23.A NH2   GLU 25.A OE2   no hydrogen  3.006  N/A
ILE 24.A N     LEU 38.A O     no hydrogen  2.604  N/A
GLU 25.A N     GLU 12.A O     no hydrogen  3.312  N/A
ALA 26.A N     LEU 36.A O     no hydrogen  3.032  N/A
ALA 27.A N     GLN 9.A O      no hydrogen  3.070  N/A
SER 28.A N     CYS 34.A O     no hydrogen  3.126  N/A
SER 28.A OG    ASP 6.A OD1    no hydrogen  2.857  N/A
SER 28.A OG    ASP 6.A OD2    no hydrogen  2.869  N/A
SER 28.A OG    THR 30.A OG1   no hydrogen  2.704  N/A
THR 29.A N     ILE 7.A O      no hydrogen  3.201  N/A
THR 29.A OG1   ILE 7.A O      no hydrogen  3.341  N/A
THR 30.A N     SER 28.A OG    no hydrogen  3.076  N/A
THR 30.A OG1   ASP 6.A OD1    no hydrogen  2.890  N/A
THR 30.A OG1   SER 28.A OG    no hydrogen  2.704  N/A
THR 30.A OG1   GLN 31.A OE1   no hydrogen  2.420  N/A
GLN 31.A N     SER 28.A OG    no hydrogen  3.301  N/A
CYS 34.A SG    ASP 6.A OD2    no hydrogen  3.557  N/A
LYS 35.A N     GLU 111.A O    no hydrogen  2.870  N/A
LEU 36.A N     ALA 26.A O     no hydrogen  3.277  N/A
THR 37.A N     ARG 109.A O    no hydrogen  2.819  N/A
LEU 38.A N     ILE 24.A O     no hydrogen  3.040  N/A
ASP 39.A N     LEU 107.A O    no hydrogen  3.091  N/A
ILE 40.A N     CYS 22.A O     no hydrogen  3.072  N/A
VAL 42.A N     LYS 20.A O     no hydrogen  3.033  N/A
PHE 45.A N     ASN 41.A O     no hydrogen  3.020  N/A
ALA 48.A N     ASP 51.A OD2   no hydrogen  2.884  N/A
GLN 50.A N     VAL 10.A O     no hydrogen  2.720  N/A
LEU 53.A N     PHE 8.A O      no hydrogen  2.862  N/A
THR 54.A N     ARG 130.A O    no hydrogen  3.196  N/A
VAL 55.A N     ASP 6.A O      no hydrogen  2.830  N/A
THR 56.A N     LEU 128.A O    no hydrogen  2.806  N/A
THR 56.A OG1   ASP 5.A OD1    no hydrogen  3.257  N/A
THR 56.A OG1   TYR 78.A OH    no hydrogen  2.732  N/A
ILE 57.A N     PHE 4.A O      no hydrogen  3.025  N/A
ALA 58.A N     TYR 126.A O    no hydrogen  2.714  N/A
SER 59.A N     ASN 1.A O      no hydrogen  2.784  N/A
ARG 72.A NE    ASP 71.A O     no hydrogen  2.765  N/A
SER 73.A N     ASP 76.A OD2   no hydrogen  3.031  N/A
SER 73.A OG    LEU 61.A O     no hydrogen  3.368  N/A
LEU 74.A N     LEU 61.A O     no hydrogen  3.279  N/A
ALA 75.A N     SER 73.A OG    no hydrogen  3.203  N/A
TYR 78.A N     ALA 75.A O     no hydrogen  3.399  N/A
TYR 78.A OH    THR 56.A OG1   no hydrogen  2.732  N/A
ASP 79.A N     ILE 129.A O    no hydrogen  3.032  N/A
TYR 80.A N     ILE 129.A O    no hydrogen  3.077  N/A
TYR 80.A OH    ASN 41.A OD1   no hydrogen  3.200  N/A
MET 82.A N     LEU 127.A O    no hydrogen  2.662  N/A
GLY 84.A N     ALA 125.A O    no hydrogen  2.981  N/A
THR 85.A N     SER 102.A O    no hydrogen  3.245  N/A
THR 85.A OG1   ASN 124.A OD1  no hydrogen  2.827  N/A
ALA 86.A N     GLU 123.A O    no hydrogen  2.976  N/A
TYR 87.A N     TYR 100.A O    no hydrogen  3.436  N/A
GLU 90.A N     ALA 98.A O     no hydrogen  3.049  N/A
SER 93.A OG    LYS 94.A O     no hydrogen  2.931  N/A
ILE 97.A N     GLY 112.A O    no hydrogen  2.643  N/A
ALA 98.A N     GLU 90.A O     no hydrogen  3.105  N/A
VAL 99.A N     LEU 110.A O    no hydrogen  2.946  N/A
TYR 100.A N    LYS 88.A O     no hydrogen  3.040  N/A
TYR 100.A OH   GLU 90.A OE2   no hydrogen  3.029  N/A
TYR 101.A N    MET 108.A O    no hydrogen  2.791  N/A
SER 102.A N    THR 85.A O     no hydrogen  3.221  N/A
PHE 103.A N    LEU 106.A O    no hydrogen  2.819  N/A
LEU 106.A N    PHE 103.A O    no hydrogen  3.052  N/A
LEU 107.A N    ASP 39.A OD2   no hydrogen  2.749  N/A
MET 108.A N    TYR 101.A O    no hydrogen  2.924  N/A
ARG 109.A N    THR 37.A O     no hydrogen  2.725  N/A
ARG 109.A NH1  GLU 111.A OE1  no hydrogen  3.079  N/A
ARG 109.A NH2  GLU 111.A OE1  no hydrogen  3.000  N/A
LEU 110.A N    VAL 99.A O     no hydrogen  2.772  N/A
GLY 112.A N    ILE 97.A O     no hydrogen  2.947  N/A
TYR 114.A N    ASN 113.A OD1  no hydrogen  2.696  N/A
ARG 115.A NE   TYR 114.A OH   no hydrogen  3.477  N/A
LEU 117.A N    ASN 113.A O    no hydrogen  2.980  N/A
ALA 125.A N    GLY 84.A O     no hydrogen  3.095  N/A
TYR 126.A N    ALA 58.A O     no hydrogen  3.008  N/A
LEU 127.A N    MET 82.A O     no hydrogen  3.226  N/A
LEU 128.A N    THR 56.A O     no hydrogen  2.619  N/A
ILE 129.A N    TYR 80.A O     no hydrogen  2.645  N/A
ARG 130.A N    THR 54.A O     no hydrogen  3.040  N/A
ARG 130.A NE   ASP 77.A O     no hydrogen  2.851  N/A
ARG 130.A NH2  ASP 77.A O     no hydrogen  3.324  N/A