Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zf1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      ALA 49.A O     no hydrogen  2.771  N/A
LEU 9.A N      ASP 47.A O     no hydrogen  2.839  N/A
SER 10.A OG    ASP 47.A OD2   no hydrogen  2.740  N/A
ASN 12.A N     SER 10.A OG    no hydrogen  3.303  N/A
ARG 14.A NE    GLU 17.A OE2   no hydrogen  2.941  N/A
ARG 14.A NH2   GLU 17.A OE2   no hydrogen  2.796  N/A
ARG 18.A NE    ASP 23.A O     no hydrogen  2.939  N/A
ARG 18.A NH2   ASP 23.A O     no hydrogen  3.179  N/A
HIS 20.A N     ASN 19.A OD1   no hydrogen  2.925  N/A
ASP 23.A N     HIS 20.A O     no hydrogen  3.329  N/A
TYR 26.A N     LEU 137.A O    no hydrogen  2.882  N/A
ASP 27.A N     GLU 17.A O     no hydrogen  2.921  N/A
ILE 28.A N     ALA 135.A O    no hydrogen  2.883  N/A
SER 30.A N     GLU 132.A O    no hydrogen  3.168  N/A
SER 30.A OG    GLU 32.A O     no hydrogen  2.809  N/A
ALA 31.A N     LYS 45.A O     no hydrogen  3.044  N/A
GLU 32.A N     SER 30.A OG    no hydrogen  3.025  N/A
VAL 34.A N     ILE 128.A O    no hydrogen  2.977  N/A
LEU 36.A N     TYR 126.A O    no hydrogen  2.751  N/A
GLU 37.A N     GLU 40.A OE1   no hydrogen  2.788  N/A
GLN 39.A N     ASN 93.A O     no hydrogen  2.746  N/A
GLU 40.A N     GLU 37.A O     no hydrogen  3.031  N/A
ALA 42.A N     ILE 91.A O     no hydrogen  3.131  N/A
ILE 44.A N     ILE 89.A O     no hydrogen  3.005  N/A
LYS 45.A N     GLU 32.A OE2   no hydrogen  3.371  N/A
THR 46.A N     LEU 87.A O     no hydrogen  3.295  N/A
THR 46.A OG1   LEU 87.A O     no hydrogen  2.726  N/A
VAL 48.A N     THR 46.A OG1   no hydrogen  3.323  N/A
ALA 49.A N     LYS 7.A O      no hydrogen  2.811  N/A
SER 51.A N     GLN 5.A O      no hydrogen  3.192  N/A
SER 51.A OG    HIS 84.A NE2   no hydrogen  2.791  N/A
VAL 57.A N     VAL 140.A O    no hydrogen  2.820  N/A
GLY 58.A N     ILE 79.A O     no hydrogen  2.941  N/A
LEU 59.A N     VAL 138.A O    no hydrogen  2.650  N/A
LEU 60.A N     GLY 77.A O     no hydrogen  2.888  N/A
THR 61.A N     GLN 136.A O    no hydrogen  2.791  N/A
THR 61.A OG1   THR 76.A OG1   no hydrogen  3.121  N/A
ARG 63.A NH2   ASP 27.A OD1   no hydrogen  2.734  N/A
SER 67.A N     ARG 63.A O     no hydrogen  3.266  N/A
SER 67.A OG    ARG 63.A O     no hydrogen  2.856  N/A
SER 67.A OG    SER 64.A O     no hydrogen  3.489  N/A
SER 68.A N     SER 64.A O     no hydrogen  3.128  N/A
SER 68.A OG    SER 64.A O     no hydrogen  2.783  N/A
THR 70.A N     VAL 66.A O     no hydrogen  3.029  N/A
THR 70.A OG1   VAL 66.A O     no hydrogen  2.538  N/A
HIS 71.A N     TYR 126.A OH   no hydrogen  3.225  N/A
HIS 71.A ND1   TYR 126.A OH   no hydrogen  3.196  N/A
LEU 72.A N     THR 70.A OG1   no hydrogen  3.354  N/A
VAL 73.A N     LYS 92.A O     no hydrogen  2.783  N/A
GLU 75.A N     ASN 90.A O     no hydrogen  2.923  N/A
THR 76.A OG1   THR 61.A OG1   no hydrogen  3.121  N/A
GLY 77.A N     LEU 60.A O     no hydrogen  3.021  N/A
LYS 78.A NZ    THR 76.A O     no hydrogen  2.853  N/A
ILE 79.A N     GLY 58.A O     no hydrogen  2.577  N/A
TYR 83.A N     ASN 80.A O     no hydrogen  3.135  N/A
TYR 83.A OH    ASN 86.A O     no hydrogen  3.145  N/A
HIS 84.A NE2   SER 51.A OG    no hydrogen  2.791  N/A
ASN 86.A ND2   LEU 87.A O     no hydrogen  3.198  N/A
LEU 87.A N     VAL 48.A O     no hydrogen  2.982  N/A
ILE 89.A N     ILE 44.A O     no hydrogen  2.851  N/A
ILE 91.A N     ALA 42.A O     no hydrogen  3.025  N/A
LYS 92.A N     VAL 73.A O     no hydrogen  2.880  N/A
ASN 93.A N     GLU 40.A O     no hydrogen  3.083  N/A
ASN 93.A ND2   LEU 36.A O     no hydrogen  2.950  N/A
ASN 93.A ND2   GLY 124.A O    no hydrogen  2.928  N/A
ASP 94.A N     HIS 71.A O     no hydrogen  2.864  N/A
HIS 95.A N     ASN 93.A OD1   no hydrogen  3.202  N/A
HIS 95.A ND1   GLU 96.A O     no hydrogen  2.753  N/A
THR 102.A N    TYR 121.A O    no hydrogen  2.705  N/A
ARG 106.A N    SER 125.A O    no hydrogen  3.083  N/A
ARG 106.A NE   ASN 110.A O    no hydrogen  3.249  N/A
ARG 106.A NH2  ASN 110.A O    no hydrogen  3.066  N/A
ASN 107.A N    GLU 111.A O    no hydrogen  3.030  N/A
ASP 109.A N    ASN 107.A OD1  no hydrogen  3.112  N/A
ASN 110.A N    ASN 107.A O    no hydrogen  2.931  N/A
GLU 111.A N    ASN 107.A OD1  no hydrogen  2.795  N/A
ILE 113.A N    LEU 105.A O    no hydrogen  3.001  N/A
TYR 121.A N    THR 102.A O    no hydrogen  2.876  N/A
TYR 121.A OH   GLU 115.A OE1  no hydrogen  2.853  N/A
TYR 121.A OH   GLU 115.A OE2  no hydrogen  2.850  N/A
LYS 122.A NZ   ASP 97.A OD1   no hydrogen  3.111  N/A
LYS 122.A NZ   ASP 97.A OD2   no hydrogen  3.273  N/A
LEU 123.A N    MET 100.A O    no hydrogen  2.884  N/A
SER 125.A N    LYS 122.A O    no hydrogen  3.266  N/A
SER 125.A OG   LYS 122.A O    no hydrogen  2.690  N/A
TYR 126.A N    LEU 36.A O     no hydrogen  3.039  N/A
TYR 126.A OH   HIS 71.A ND1   no hydrogen  3.196  N/A
ARG 127.A N    ARG 106.A O    no hydrogen  3.171  N/A
ARG 127.A NE   GLU 129.A OE2  no hydrogen  3.423  N/A
ARG 127.A NH2  GLU 129.A OE2  no hydrogen  2.843  N/A
ILE 128.A N    VAL 34.A O     no hydrogen  2.936  N/A
GLU 129.A N    GLU 132.A OE1  no hydrogen  2.771  N/A
LYS 130.A N    THR 33.A OG1   no hydrogen  2.971  N/A
GLY 131.A N    SER 30.A O     no hydrogen  2.733  N/A
ARG 133.A NH2  GLU 17.A OE1   no hydrogen  3.568  N/A
ILE 134.A N    ILE 28.A O     no hydrogen  3.397  N/A
GLN 136.A N    THR 61.A O     no hydrogen  2.811  N/A
LEU 137.A N    TYR 26.A O     no hydrogen  2.846  N/A
VAL 138.A N    LEU 59.A O     no hydrogen  2.988  N/A
VAL 140.A N    VAL 57.A O     no hydrogen  2.824  N/A
ILE 142.A N    GLY 55.A O     no hydrogen  2.996  N/A
SER 155.A OG   GLU 154.A OE2  no hydrogen  3.421  N/A