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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     THR 27.A OG1   no hydrogen  3.137  N/A
SER 3.A OG     TRP 28.A O     no hydrogen  2.475  N/A
GLU 11.A N     ILE 8.A O      no hydrogen  3.119  N/A
THR 12.A N     ASN 9.A O      no hydrogen  3.103  N/A
THR 12.A OG1   ILE 8.A O      no hydrogen  2.941  N/A
GLU 15.A N     ARG 23.A O     no hydrogen  2.730  N/A
LEU 17.A N     ILE 21.A O     no hydrogen  2.873  N/A
ILE 21.A N     GLY 18.A O     no hydrogen  3.117  N/A
LYS 22.A N     HIS 38.A O     no hydrogen  3.023  N/A
ARG 23.A N     GLU 15.A O     no hydrogen  2.850  N/A
ARG 23.A NE    GLU 15.A OE1   no hydrogen  2.858  N/A
ARG 23.A NH2   GLU 15.A OE2   no hydrogen  3.217  N/A
LYS 24.A N     CYS 36.A O     no hydrogen  2.817  N/A
LYS 24.A NZ    ASN 9.A O      no hydrogen  2.803  N/A
LYS 24.A NZ    ASN 9.A OD1    no hydrogen  2.844  N/A
LYS 24.A NZ    THR 12.A O     no hydrogen  2.756  N/A
MET 26.A N     MET 34.A O     no hydrogen  2.901  N/A
THR 27.A OG1   SER 3.A OG     no hydrogen  3.137  N/A
THR 27.A OG1   LYS 4.A O      no hydrogen  2.568  N/A
SER 29.A N     LEU 32.A O     no hydrogen  2.752  N/A
ASP 31.A N     SER 29.A OG    no hydrogen  3.105  N/A
LEU 32.A N     SER 29.A OG    no hydrogen  3.149  N/A
MET 33.A N     PHE 104.A O    no hydrogen  2.862  N/A
MET 34.A N     THR 27.A O     no hydrogen  2.992  N/A
VAL 35.A N     ASP 102.A O    no hydrogen  2.859  N/A
CYS 36.A N     LYS 24.A O     no hydrogen  2.842  N/A
CYS 36.A SG.B  LYS 24.A O     no hydrogen  3.586  N/A
VAL 37.A N     LEU 100.A O    no hydrogen  2.813  N/A
HIS 38.A N     LYS 22.A O     no hydrogen  2.776  N/A
PHE 39.A N     SER 98.A O     no hydrogen  2.764  N/A
ASP 40.A N     GLY 20.A O     no hydrogen  2.882  N/A
LYS 41.A N     ASP 96.A OD1   no hydrogen  2.800  N/A
LYS 41.A NZ    LEU 94.A O     no hydrogen  3.374  N/A
GLY 42.A N     SER 93.A O     no hydrogen  2.848  N/A
ALA 43.A N     ASP 40.A O     no hydrogen  3.073  N/A
GLY 45.A N     ALA 91.A O     no hydrogen  2.676  N/A
HIS 48.A N     HIS 89.A O     no hydrogen  3.046  N/A
HIS 48.A ND1   VAL 46.A O     no hydrogen  2.716  N/A
LYS 49.A NZ    ASN 86.A O     no hydrogen  3.510  N/A
HIS 50.A NE2   GLN 55.A OE1   no hydrogen  3.138  N/A
ASP 54.A N     ASN 105.A OD1  no hydrogen  2.997  N/A
GLN 55.A N     ALA 83.A O     no hydrogen  2.910  N/A
ILE 56.A N     THR 103.A O    no hydrogen  2.965  N/A
ALA 57.A N     TYR 81.A O     no hydrogen  2.880  N/A
TYR 58.A N     ILE 101.A O    no hydrogen  2.891  N/A
VAL 59.A N     ASP 79.A O     no hydrogen  2.818  N/A
ALA 60.A N     ILE 99.A O     no hydrogen  2.839  N/A
ALA 61.A N     ILE 99.A O     no hydrogen  3.439  N/A
SER 63.A N     SER 98.A OG    no hydrogen  3.117  N/A
SER 63.A OG    GLU 95.A OE2   no hydrogen  2.644  N/A
PHE 64.A N     LEU 75.A O     no hydrogen  2.848  N/A
GLU 65.A N     VAL 92.A O     no hydrogen  2.904  N/A
VAL 66.A N     ARG 73.A O     no hydrogen  2.931  N/A
GLU 67.A N     GLY 90.A O     no hydrogen  3.007  N/A
ILE 68.A N     GLN 71.A O     no hydrogen  2.758  N/A
GLU 69.A N     MET 88.A O     no hydrogen  2.895  N/A
GLN 71.A N     ILE 68.A O     no hydrogen  2.952  N/A
LYS 72.A NZ    GLU 65.A OE1   no hydrogen  3.548  N/A
ARG 73.A N     VAL 66.A O     no hydrogen  3.000  N/A
LEU 75.A N     PHE 64.A O     no hydrogen  2.869  N/A
LYS 76.A N     ASP 79.A OD2   no hydrogen  2.893  N/A
GLY 78.A N     VAL 59.A O     no hydrogen  2.885  N/A
ASP 79.A N     LYS 76.A O     no hydrogen  2.913  N/A
TYR 81.A N     ALA 57.A O     no hydrogen  2.875  N/A
ALA 83.A N     GLN 55.A O     no hydrogen  2.868  N/A
VAL 84.A N     GLU 87.A OE1   no hydrogen  2.813  N/A
LYS 85.A N     ASP 54.A OD1   no hydrogen  2.911  N/A
LYS 85.A NZ    ASP 54.A OD1   no hydrogen  2.728  N/A
ASN 86.A N     HIS 50.A O     no hydrogen  2.735  N/A
GLU 87.A N     VAL 84.A O     no hydrogen  2.989  N/A
MET 88.A N     GLU 69.A OE2   no hydrogen  2.662  N/A
HIS 89.A N     HIS 48.A O     no hydrogen  2.924  N/A
HIS 89.A ND1   GLU 87.A O     no hydrogen  2.815  N/A
HIS 89.A NE2   GLN 55.A OE1   no hydrogen  3.009  N/A
GLY 90.A N     GLU 67.A O     no hydrogen  2.965  N/A
ALA 91.A N     GLY 45.A O     no hydrogen  3.102  N/A
VAL 92.A N     GLU 65.A O     no hydrogen  2.885  N/A
SER 93.A N     ALA 43.A O     no hydrogen  2.917  N/A
SER 93.A OG    ASP 40.A O     no hydrogen  3.048  N/A
LEU 94.A N     SER 63.A O     no hydrogen  2.868  N/A
ASN 97.A ND2   HIS 38.A NE2   no hydrogen  2.996  N/A
SER 98.A N     PHE 39.A O     no hydrogen  3.104  N/A
SER 98.A OG    SER 63.A O     no hydrogen  3.418  N/A
SER 98.A OG    SER 93.A OG    no hydrogen  3.388  N/A
SER 98.A OG    GLU 95.A O     no hydrogen  2.773  N/A
ILE 99.A N     ALA 61.A O     no hydrogen  2.949  N/A
LEU 100.A N    VAL 37.A O     no hydrogen  2.960  N/A
ILE 101.A N    TYR 58.A O     no hydrogen  2.812  N/A
ASP 102.A N    VAL 35.A O     no hydrogen  2.815  N/A
THR 103.A N    ILE 56.A O     no hydrogen  2.897  N/A
THR 103.A OG1  ILE 56.A O     no hydrogen  2.892  N/A
PHE 104.A N    MET 33.A O     no hydrogen  3.105  N/A