Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4phx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      ALA 25.A O     no hydrogen  3.079  N/A
THR 4.A N      ARG 23.A O     no hydrogen  3.110  N/A
ILE 6.A N      THR 21.A O     no hydrogen  2.924  N/A
HIS 8.A N      LEU 19.A O     no hydrogen  3.070  N/A
THR 9.A OG1    THR 132.A O    no hydrogen  3.085  N/A
GLN 12.A N     GLN 12.A OE1   no hydrogen  2.328  N/A
ARG 14.A NH1   ASN 95.A OD1   no hydrogen  2.911  N/A
ASP 15.A N     ASN 95.A OD1   no hydrogen  2.829  N/A
GLY 16.A N     SER 92.A O     no hydrogen  3.061  N/A
MET 17.A N     ARG 14.A O     no hydrogen  3.017  N/A
LYS 18.A NZ    ASP 89.A OD2   no hydrogen  2.905  N/A
LEU 19.A N     ILE 90.A O     no hydrogen  2.714  N/A
ALA 20.A N     ILE 90.A O     no hydrogen  3.268  N/A
THR 21.A N     ILE 6.A O      no hydrogen  2.890  N/A
THR 21.A OG1   HIS 8.A NE2    no hydrogen  2.902  N/A
THR 21.A OG1   ASP 89.A OD1   no hydrogen  2.460  N/A
GLY 22.A N     PHE 88.A O     no hydrogen  2.827  N/A
ARG 23.A N     THR 4.A O      no hydrogen  2.973  N/A
ARG 23.A NH2   THR 4.A OG1    no hydrogen  2.898  N/A
ILE 24.A N     ALA 86.A O     no hydrogen  3.001  N/A
ALA 25.A N     GLU 2.A O      no hydrogen  2.684  N/A
CYS 26.A N     LYS 84.A O     no hydrogen  2.783  N/A
HIS 30.A ND1   GLU 28.A O     no hydrogen  3.239  N/A
ASP 31.A N     LEU 112.A O    no hydrogen  2.868  N/A
PHE 33.A N     ARG 79.A O     no hydrogen  2.817  N/A
HIS 34.A ND1   GLU 110.A OE1  no hydrogen  2.856  N/A
ILE 35.A N     VAL 77.A O     no hydrogen  2.949  N/A
TRP 36.A N     SER 108.A O    no hydrogen  2.807  N/A
ILE 37.A N     TYR 48.A OH    no hydrogen  3.051  N/A
ASN 38.A N     SER 106.A O    no hydrogen  2.724  N/A
ASN 38.A ND2   SER 106.A O    no hydrogen  3.592  N/A
ASN 38.A ND2   SER 106.A OG   no hydrogen  2.988  N/A
ASN 38.A ND2   SER 108.A OG   no hydrogen  3.032  N/A
ALA 39.A N     ILE 37.A O     no hydrogen  3.139  N/A
ASN 42.A N     HIS 47.A O     no hydrogen  2.685  N/A
HIS 47.A N     LYS 44.A O     no hydrogen  2.609  N/A
HIS 47.A ND1   ASP 93.A OD2   no hydrogen  3.036  N/A
TYR 48.A N     VAL 59.A O     no hydrogen  2.742  N/A
ILE 49.A N     SER 40.A O     no hydrogen  3.082  N/A
VAL 50.A N     LEU 57.A O     no hydrogen  2.689  N/A
ASN 52.A N     HIS 55.A O     no hydrogen  3.222  N/A
ASN 52.A ND2   PRO 100.A O    no hydrogen  2.365  N/A
ASN 53.A N     GLU 102.A O    no hydrogen  3.191  N/A
LEU 57.A N     VAL 50.A O     no hydrogen  3.200  N/A
LYS 58.A N     GLN 96.A OE1   no hydrogen  2.976  N/A
LYS 58.A NZ    ASN 42.A OD1   no hydrogen  2.397  N/A
VAL 59.A N     TYR 48.A O     no hydrogen  2.722  N/A
LYS 60.A N     MET 91.A O     no hydrogen  2.658  N/A
ILE 61.A N     GLY 46.A O     no hydrogen  3.364  N/A
GLY 62.A N     ASP 89.A O     no hydrogen  3.089  N/A
TRP 66.A N     GLY 63.A O     no hydrogen  2.872  N/A
TRP 66.A NE1   ILE 87.A O     no hydrogen  2.920  N/A
SER 67.A N     TYR 78.A O     no hydrogen  2.844  N/A
SER 68.A OG    VAL 45.A O     no hydrogen  2.660  N/A
SER 69.A N     GLY 76.A O     no hydrogen  2.487  N/A
SER 69.A OG    GLY 76.A O     no hydrogen  3.100  N/A
ILE 71.A N     GLN 74.A O     no hydrogen  2.958  N/A
GLN 74.A N     ILE 71.A O     no hydrogen  2.839  N/A
GLN 74.A NE2   ARG 75.A O     no hydrogen  2.821  N/A
GLY 76.A N     SER 69.A O     no hydrogen  2.962  N/A
VAL 77.A N     ILE 35.A O     no hydrogen  2.845  N/A
TYR 78.A N     SER 67.A O     no hydrogen  2.632  N/A
ARG 79.A N     PHE 33.A O     no hydrogen  2.996  N/A
ARG 79.A NH1   GLY 64.A O     no hydrogen  2.809  N/A
ARG 79.A NH2   GLY 64.A O     no hydrogen  3.490  N/A
GLN 80.A NE2   ASP 31.A O     no hydrogen  2.696  N/A
GLY 81.A N     ASP 31.A O     no hydrogen  3.098  N/A
ALA 86.A N     ILE 24.A O     no hydrogen  3.119  N/A
PHE 88.A N     GLY 22.A O     no hydrogen  3.056  N/A
ASP 89.A N     GLY 62.A O     no hydrogen  3.073  N/A
ILE 90.A N     ALA 20.A O     no hydrogen  2.729  N/A
MET 91.A N     LYS 60.A O     no hydrogen  2.676  N/A
SER 92.A N     MET 17.A O     no hydrogen  2.795  N/A
SER 92.A OG    GLY 94.A O     no hydrogen  2.683  N/A
ASP 93.A N     LYS 58.A O     no hydrogen  2.817  N/A
GLY 94.A N     ASP 15.A OD1   no hydrogen  2.782  N/A
GLN 96.A N     LEU 13.A O     no hydrogen  3.021  N/A
GLN 96.A NE2   LYS 58.A O     no hydrogen  2.877  N/A
GLN 96.A NE2   SER 92.A OG    no hydrogen  2.825  N/A
SER 98.A N     SER 11.A O     no hydrogen  2.451  N/A
SER 98.A OG    GLY 10.A O     no hydrogen  3.438  N/A
SER 98.A OG    SER 11.A O     no hydrogen  2.927  N/A
GLY 101.A N    VAL 133.A O    no hydrogen  2.875  N/A
TYR 103.A N    LEU 131.A O    no hydrogen  2.770  N/A
TYR 103.A OH   ALA 99.A O     no hydrogen  2.626  N/A
PHE 105.A N    ILE 129.A O    no hydrogen  2.636  N/A
VAL 107.A N    GLU 127.A O    no hydrogen  2.893  N/A
SER 108.A N    TRP 36.A O     no hydrogen  2.931  N/A
SER 108.A OG   ALA 125.A O    no hydrogen  3.487  N/A
SER 108.A OG   THR 126.A OG1  no hydrogen  2.630  N/A
GLY 109.A N    ALA 125.A O    no hydrogen  3.102  N/A
GLU 110.A N    HIS 34.A O     no hydrogen  2.638  N/A
CYS 111.A SG   ALA 25.A O     no hydrogen  3.760  N/A
LEU 112.A N    GLY 32.A O     no hydrogen  2.771  N/A
ILE 113.A N    GLU 119.A O    no hydrogen  2.921  N/A
GLU 119.A N    ILE 113.A O    no hydrogen  2.565  N/A
ARG 120.A N    GLU 72.A OE2   no hydrogen  3.398  N/A
ARG 120.A NE   GLU 110.A OE1  no hydrogen  2.791  N/A
ARG 120.A NE   GLU 110.A OE2  no hydrogen  3.307  N/A
ARG 120.A NH2  GLU 110.A OE2  no hydrogen  2.475  N/A
ALA 125.A N    GLY 109.A O    no hydrogen  3.213  N/A
THR 126.A OG1  SER 108.A OG   no hydrogen  2.630  N/A
GLU 127.A N    VAL 107.A O    no hydrogen  2.864  N/A
ILE 129.A N    PHE 105.A O    no hydrogen  2.770  N/A
LEU 131.A N    TYR 103.A O    no hydrogen  2.511  N/A
VAL 133.A N    GLY 101.A O    no hydrogen  2.999  N/A