Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw6_h1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 15.A N     LEU 11.A O     no hydrogen  2.934  N/A
ARG 16.A N     TYR 12.A O     no hydrogen  2.849  N/A
PHE 17.A N     TYR 13.A O     no hydrogen  2.929  N/A
LEU 18.A N     ASP 14.A O     no hydrogen  2.967  N/A
ARG 19.A N     ALA 15.A O     no hydrogen  2.896  N/A
LEU 20.A N     ARG 16.A O     no hydrogen  2.900  N/A
MET 21.A N     PHE 17.A O     no hydrogen  2.913  N/A
LYS 22.A N     LEU 18.A O     no hydrogen  2.944  N/A
PHE 23.A N     ARG 19.A O     no hydrogen  2.848  N/A
TYR 24.A N     LEU 20.A O     no hydrogen  2.966  N/A
LEU 25.A N     MET 21.A O     no hydrogen  2.984  N/A
MET 26.A N     LYS 22.A O     no hydrogen  2.874  N/A
LEU 27.A N     PHE 23.A O     no hydrogen  2.835  N/A
THR 28.A N     TYR 24.A O     no hydrogen  3.086  N/A
GLY 29.A N     LEU 25.A O     no hydrogen  2.853  N/A
ILE 30.A N     MET 26.A O     no hydrogen  2.894  N/A
VAL 32.A N     THR 28.A O     no hydrogen  3.274  N/A
ILE 33.A N     GLY 29.A O     no hydrogen  2.470  N/A
ILE 34.A N     ILE 30.A O     no hydrogen  2.909  N/A
GLY 35.A N     PRO 31.A O     no hydrogen  2.910  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.883  N/A
THR 37.A N     ILE 33.A O     no hydrogen  2.926  N/A
THR 37.A OG1   ILE 33.A O     no hydrogen  2.755  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.900  N/A
VAL 39.A N     GLY 35.A O     no hydrogen  2.900  N/A
ASN 40.A N     ILE 36.A O     no hydrogen  2.965  N/A
ASN 40.A ND2   ILE 36.A O     no hydrogen  2.475  N/A
ILE 41.A N     THR 37.A O     no hydrogen  2.907  N/A
PHE 42.A N     LEU 38.A O     no hydrogen  2.939  N/A
ILE 43.A N     VAL 39.A O     no hydrogen  2.928  N/A
TYR 55.A N     PRO 52.A O     no hydrogen  3.310  N/A
TYR 55.A OH    GLU 61.A OE2   no hydrogen  2.695  N/A
GLU 58.A N     GLU 61.A OE1   no hydrogen  2.544  N/A
HIS 59.A NE2   ALA 72.A O     no hydrogen  2.661  N/A
TYR 62.A N     HIS 59.A O     no hydrogen  2.951  N/A
TYR 63.A N     TRP 60.A O     no hydrogen  2.951  N/A
HIS 65.A NE2   ASN 40.A OD1   no hydrogen  2.810  N/A
ARG 69.A N     HIS 65.A O     no hydrogen  2.916  N/A
ARG 69.A NH1   TYR 63.A O     no hydrogen  3.179  N/A
TRP 70.A N     PRO 66.A O     no hydrogen  2.862  N/A
ILE 71.A N     ILE 67.A O     no hydrogen  2.934  N/A
ALA 72.A N     SER 68.A O     no hydrogen  2.913  N/A
ARG 73.A N     ARG 69.A O     no hydrogen  2.877  N/A
ASN 74.A N     TRP 70.A O     no hydrogen  2.935  N/A
PHE 75.A N     ILE 71.A O     no hydrogen  2.907  N/A
GLU 80.A N     GLU 80.A OE1   no hydrogen  2.724  N/A
LYS 81.A NZ    ASP 77.A OD2   no hydrogen  2.955  N/A
TYR 83.A N     PRO 79.A O     no hydrogen  2.935  N/A
GLU 84.A N     GLU 80.A O     no hydrogen  2.924  N/A
LYS 85.A N     LYS 81.A O     no hydrogen  2.918  N/A
THR 86.A N     ASN 82.A O     no hydrogen  2.908  N/A
THR 86.A OG1   ASN 82.A O     no hydrogen  2.593  N/A
LEU 87.A N     TYR 83.A O     no hydrogen  2.969  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  2.950  N/A
ILE 89.A N     LYS 85.A O     no hydrogen  2.940  N/A
LEU 90.A N     THR 86.A O     no hydrogen  2.901  N/A
GLN 91.A N     LEU 87.A O     no hydrogen  2.944  N/A
ILE 92.A N     ALA 88.A O     no hydrogen  2.986  N/A
GLU 93.A N     ILE 89.A O     no hydrogen  2.947  N/A
SER 94.A N     LEU 90.A O     no hydrogen  2.905  N/A
SER 94.A OG    LEU 90.A O     no hydrogen  3.219  N/A
SER 94.A OG    GLN 91.A O     no hydrogen  2.638  N/A
GLU 95.A N     GLN 91.A O     no hydrogen  3.002  N/A
LYS 96.A N     ILE 92.A O     no hydrogen  2.930  N/A
ALA 97.A N     GLU 93.A O     no hydrogen  2.940  N/A
GLU 98.A N     SER 94.A O     no hydrogen  2.969  N/A
LEU 99.A N     GLU 95.A O     no hydrogen  2.877  N/A
ARG 100.A N    LYS 96.A O     no hydrogen  2.938  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  2.971  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  3.021  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.842  N/A
GLN 104.A N    ARG 100.A O    no hydrogen  2.966  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  3.020  N/A
VAL 106.A N    LYS 102.A O    no hydrogen  2.862  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  2.963  N/A
ARG 107.A NE   TYR 119.A OH   no hydrogen  3.148  N/A
ARG 107.A NH1  GLU 103.A OE2  no hydrogen  2.604  N/A
ARG 108.A N    GLN 104.A O    no hydrogen  2.961  N/A
ARG 108.A NH2  GLU 105.A OE2  no hydrogen  2.632  N/A
LEU 109.A N    GLU 105.A O    no hydrogen  2.931  N/A
MET 110.A N    VAL 106.A O    no hydrogen  2.918  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.966  N/A
ALA 112.A N    ARG 108.A O    no hydrogen  2.917  N/A
ARG 113.A N    LEU 109.A O    no hydrogen  2.931  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.784  N/A
SER 132.A N    ASP 130.A OD1  no hydrogen  3.359  N/A
SER 132.A OG   ASP 130.A OD1  no hydrogen  2.588  N/A
SER 132.A OG   ASP 130.A OD2  no hydrogen  2.953  N/A
LYS 134.A NZ   ASP 130.A O    no hydrogen  2.637  N/A
LYS 134.A NZ   ASP 130.A OD2  no hydrogen  3.240  N/A
LYS 134.A NZ   SER 132.A O    no hydrogen  2.828  N/A
THR 136.A OG1  ASN 139.A OD1  no hydrogen  2.734  N/A
ASN 139.A N    PRO 137.A O    no hydrogen  2.842  N/A