Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f8p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    ASP 31.A OD1   no hydrogen  2.471  N/A
HIS 3.A N      GLY 30.A O     no hydrogen  3.108  N/A
HIS 3.A ND1    THR 1.A O      no hydrogen  3.086  N/A
HIS 3.A NE2    ASP 84.A OD1   no hydrogen  2.875  N/A
ASP 5.A N      THR 28.A O     no hydrogen  2.536  N/A
ALA 7.A N      THR 26.A O     no hydrogen  2.746  N/A
ASN 9.A N      MET 24.A O     no hydrogen  3.084  N/A
ALA 15.A N     LYS 133.A O    no hydrogen  2.801  N/A
GLY 16.A N     LEU 97.A O     no hydrogen  2.760  N/A
GLN 18.A N     THR 95.A O     no hydrogen  2.885  N/A
GLN 18.A NE2   PHE 14.A O     no hydrogen  3.168  N/A
GLN 18.A NE2   GLY 16.A O     no hydrogen  2.708  N/A
VAL 22.A N     VAL 91.A O     no hydrogen  2.971  N/A
MET 24.A N     LEU 89.A O     no hydrogen  2.856  N/A
PHE 25.A N     LEU 89.A O     no hydrogen  3.098  N/A
THR 26.A N     ALA 7.A O      no hydrogen  2.724  N/A
THR 26.A OG1   ALA 7.A O      no hydrogen  3.128  N/A
LEU 27.A N     ASP 87.A O     no hydrogen  2.717  N/A
THR 28.A N     ASP 5.A O      no hydrogen  3.014  N/A
MET 29.A N     ILE 85.A O     no hydrogen  3.067  N/A
GLY 30.A N     HIS 3.A O      no hydrogen  3.091  N/A
ALA 33.A N     ASP 31.A OD1   no hydrogen  3.076  N/A
HIS 35.A ND1   ALA 33.A O     no hydrogen  2.868  N/A
GLY 36.A N     TYR 111.A O    no hydrogen  2.425  N/A
GLY 37.A N     TYR 111.A O    no hydrogen  3.277  N/A
TRP 38.A N     ILE 77.A O     no hydrogen  2.954  N/A
ARG 39.A N     GLU 109.A O    no hydrogen  2.795  N/A
ARG 39.A NH1   GLU 109.A OE1  no hydrogen  3.289  N/A
LEU 40.A N     TRP 75.A O     no hydrogen  2.905  N/A
ILE 41.A N     ARG 107.A O    no hydrogen  2.551  N/A
THR 43.A N     THR 105.A O    no hydrogen  2.995  N/A
SER 46.A N     THR 43.A O     no hydrogen  2.699  N/A
SER 46.A OG    TYR 50.A O     no hydrogen  2.745  N/A
LYS 47.A N     GLY 44.A O     no hydrogen  3.045  N/A
GLY 48.A N     ASN 73.A OD1   no hydrogen  2.918  N/A
TYR 50.A N     SER 46.A O     no hydrogen  3.018  N/A
MET 51.A N     VAL 59.A O     no hydrogen  2.757  N/A
ILE 52.A N     LYS 103.A O    no hydrogen  2.759  N/A
SER 53.A N     ASP 57.A O     no hydrogen  2.766  N/A
SER 53.A OG    ASP 57.A O     no hydrogen  3.556  N/A
ALA 54.A N     THR 101.A O    no hydrogen  3.254  N/A
GLY 56.A N     SER 53.A O     no hydrogen  2.544  N/A
GLY 56.A N     SER 53.A OG    no hydrogen  3.087  N/A
ASP 57.A N     SER 53.A OG    no hydrogen  2.918  N/A
VAL 59.A N     MET 51.A O     no hydrogen  2.764  N/A
LEU 61.A N     GLY 49.A O     no hydrogen  3.161  N/A
TYR 62.A N     TYR 90.A O     no hydrogen  2.881  N/A
SER 63.A OG    ASP 87.A OD1   no hydrogen  3.262  N/A
SER 63.A OG    ASP 87.A OD2   no hydrogen  2.405  N/A
TYR 64.A N     HIS 88.A O     no hydrogen  3.187  N/A
MET 65.A N     ASP 87.A OD1   no hydrogen  2.754  N/A
MET 66.A N     SER 63.A OG    no hydrogen  2.955  N/A
SER 67.A N     TYR 76.A O     no hydrogen  2.971  N/A
VAL 69.A N     ASN 74.A O     no hydrogen  2.777  N/A
ASN 73.A N     GLY 70.A O     no hydrogen  2.833  N/A
ASN 73.A ND2   PRO 42.A O     no hydrogen  3.249  N/A
ASN 74.A N     VAL 69.A O     no hydrogen  3.205  N/A
TRP 75.A N     LEU 40.A O     no hydrogen  3.058  N/A
TYR 76.A N     SER 67.A O     no hydrogen  2.900  N/A
ILE 77.A N     TRP 38.A O     no hydrogen  3.069  N/A
ASP 79.A N     GLY 36.A O     no hydrogen  2.933  N/A
LYS 83.A N     SER 81.A OG    no hydrogen  3.229  N/A
ILE 85.A N     MET 29.A O     no hydrogen  2.908  N/A
ASP 87.A N     LEU 27.A O     no hydrogen  2.863  N/A
LEU 89.A N     PHE 25.A O     no hydrogen  2.917  N/A
TYR 90.A N     TYR 62.A O     no hydrogen  2.919  N/A
VAL 91.A N     VAL 22.A O     no hydrogen  2.874  N/A
ALA 93.A N     ASP 21.A OD1   no hydrogen  2.707  N/A
GLY 94.A N     GLN 18.A O     no hydrogen  2.931  N/A
THR 95.A N     LYS 92.A O     no hydrogen  2.979  N/A
THR 95.A OG1   LYS 92.A O     no hydrogen  2.445  N/A
LEU 97.A N     GLY 16.A O     no hydrogen  2.780  N/A
LYS 98.A N     TYR 102.A OH   no hydrogen  3.074  N/A
THR 101.A N    THR 100.A OG1  no hydrogen  2.668  N/A
THR 101.A OG1  THR 131.A OG1  no hydrogen  3.367  N/A
TYR 102.A N    VAL 130.A O    no hydrogen  2.914  N/A
LYS 103.A N    ILE 52.A O     no hydrogen  2.633  N/A
LYS 103.A NZ   ILE 52.A O     no hydrogen  3.222  N/A
PHE 104.A N    GLY 128.A O    no hydrogen  2.655  N/A
THR 105.A N    SER 46.A OG    no hydrogen  3.048  N/A
THR 105.A OG1  THR 43.A O     no hydrogen  3.238  N/A
GLY 106.A N    VAL 126.A O    no hydrogen  2.808  N/A
ARG 107.A N    ILE 41.A O     no hydrogen  2.535  N/A
ARG 107.A NE   GLU 109.A OE2  no hydrogen  2.950  N/A
ARG 107.A NH2  GLU 109.A OE2  no hydrogen  3.022  N/A
VAL 108.A N    LYS 124.A O    no hydrogen  2.783  N/A
GLU 109.A N    ARG 39.A O     no hydrogen  2.903  N/A
GLU 110.A N    ASN 122.A O    no hydrogen  2.909  N/A
TYR 111.A N    GLY 37.A O     no hydrogen  2.874  N/A
TYR 111.A OH   ASN 78.A OD1   no hydrogen  2.737  N/A
VAL 112.A N    THR 119.A O    no hydrogen  2.784  N/A
ASP 114.A N    GLN 117.A O    no hydrogen  3.041  N/A
THR 119.A N    VAL 112.A O    no hydrogen  2.917  N/A
ILE 121.A N    GLU 110.A O    no hydrogen  3.272  N/A
ASN 122.A ND2  GLU 110.A OE1  no hydrogen  2.942  N/A
LYS 124.A N    VAL 108.A O    no hydrogen  2.901  N/A
LYS 124.A NZ   VAL 4.A O      no hydrogen  2.194  N/A
VAL 126.A N    GLY 106.A O    no hydrogen  2.806  N/A
GLY 128.A N    PHE 104.A O    no hydrogen  2.779  N/A
VAL 130.A N    TYR 102.A O    no hydrogen  2.925  N/A
THR 131.A OG1  THR 101.A OG1  no hydrogen  3.367  N/A
VAL 132.A N    THR 100.A O    no hydrogen  2.869  N/A
LYS 133.A N    ILE 13.A O     no hydrogen  2.884  N/A
HIS 139.A NE2  GLU 137.A OE1  no hydrogen  3.035  N/A
HIS 141.A ND1  HIS 141.A O    no hydrogen  3.059  N/A