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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      GLN 3.A OE1    no hydrogen  3.110  N/A
GLN 3.A N      SER 25.A O     no hydrogen  2.902  N/A
GLN 5.A N      ALA 23.A O     no hydrogen  2.917  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.743  N/A
SER 7.A N      SER 21.A O     no hydrogen  2.782  N/A
GLY 9.A N      THR 106.A OG1  no hydrogen  3.055  N/A
VAL 12.A N     THR 109.A O    no hydrogen  2.819  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  2.670  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  2.838  N/A
LEU 18.A N     MET 83.A O     no hydrogen  3.006  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  2.809  N/A
SER 21.A N     SER 7.A O      no hydrogen  2.938  N/A
CYS 22.A N     LEU 79.A O     no hydrogen  2.751  N/A
ALA 23.A N     GLN 5.A O      no hydrogen  2.980  N/A
ALA 24.A N     ASN 77.A O     no hydrogen  3.014  N/A
SER 25.A N     GLN 3.A O      no hydrogen  3.007  N/A
SER 31.A N     THR 28.A O     no hydrogen  3.052  N/A
ALA 32.A N     PHE 29.A O     no hydrogen  3.080  N/A
MET 34.A N     ILE 51.A O     no hydrogen  2.962  N/A
THR 35.A N     THR 97.A O     no hydrogen  3.128  N/A
THR 35.A OG1   THR 50.A OG1   no hydrogen  2.825  N/A
TRP 36.A N     SER 49.A O     no hydrogen  2.693  N/A
TRP 36.A NE1   TYR 80.A O     no hydrogen  3.188  N/A
VAL 37.A N     TYR 95.A O.A   no hydrogen  2.801  N/A
VAL 37.A N     TYR 95.A O.B   no hydrogen  2.816  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.841  N/A
ARG 38.A NE    GLU 46.A OE1   no hydrogen  2.719  N/A
ARG 38.A NH1   ASP 90.A OD1   no hydrogen  2.978  N/A
ARG 38.A NH1   TYR 94.A OH    no hydrogen  2.861  N/A
ARG 38.A NH2   GLU 46.A OE1   no hydrogen  3.038  N/A
ARG 38.A NH2   GLU 46.A OE2   no hydrogen  3.369  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  2.963  N/A
GLN 39.A NE2   LYS 43.A O     no hydrogen  2.846  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  3.012  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.752  N/A
TRP 47.A NE1   THR 50.A OG1   no hydrogen  2.872  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.919  N/A
SER 49.A N     TRP 36.A O     no hydrogen  3.233  N/A
SER 49.A OG    THR 59.A O     no hydrogen  2.888  N/A
THR 50.A N     THR 59.A O     no hydrogen  3.219  N/A
THR 50.A OG1   THR 35.A OG1   no hydrogen  2.825  N/A
ILE 51.A N     MET 34.A O     no hydrogen  2.819  N/A
GLY 52.A N     ILE 57.A O     no hydrogen  2.938  N/A
GLY 55.A N     GLY 52.A O     no hydrogen  2.988  N/A
SER 56.A N     ASP 54.A OD1   no hydrogen  3.017  N/A
SER 56.A OG    ASP 54.A OD1   no hydrogen  2.630  N/A
SER 56.A OG    ASP 54.A OD2   no hydrogen  3.362  N/A
THR 59.A N     THR 50.A O     no hydrogen  2.970  N/A
ALA 61.A N     VAL 48.A O     no hydrogen  2.866  N/A
SER 63.A OG    GLU 46.A OE2   no hydrogen  3.073  N/A
VAL 64.A N     ALA 61.A O     no hydrogen  3.041  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  3.002  N/A
LYS 65.A NZ    TYR 60.A O     no hydrogen  3.119  N/A
LYS 65.A NZ    ASP 62.A OD1   no hydrogen  3.441  N/A
ARG 67.A N     VAL 64.A O     no hydrogen  2.930  N/A
ARG 67.A NH1   SER 85.A O     no hydrogen  2.708  N/A
ARG 67.A NH1   ASP 90.A OD2   no hydrogen  2.705  N/A
ARG 67.A NH2   SER 63.A O     no hydrogen  2.874  N/A
ARG 67.A NH2   ASP 90.A OD1   no hydrogen  3.116  N/A
ARG 67.A NH2   ASP 90.A OD2   no hydrogen  3.459  N/A
PHE 68.A N     VAL 64.A O     no hydrogen  3.202  N/A
THR 69.A N     GLN 82.A O     no hydrogen  2.948  N/A
ILE 70.A N     TYR 60.A OH    no hydrogen  2.808  N/A
SER 71.A N     TYR 80.A O     no hydrogen  3.339  N/A
ARG 72.A NE    ASN 74.A OD1   no hydrogen  2.896  N/A
ARG 72.A NH1   ALA 32.A O     no hydrogen  2.800  N/A
ARG 72.A NH2   ALA 32.A O     no hydrogen  2.795  N/A
ARG 72.A NH2   ASN 74.A OD1   no hydrogen  3.448  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.899  N/A
ASN 74.A ND2   SER 53.A O     no hydrogen  2.816  N/A
ARG 76.A N     ASP 73.A O     no hydrogen  3.044  N/A
ASN 77.A N     ASN 74.A O     no hydrogen  3.111  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.255  N/A
THR 78.A OG1   ARG 76.A O     no hydrogen  2.972  N/A
LEU 79.A N     CYS 22.A O     no hydrogen  2.917  N/A
TYR 80.A N     SER 71.A O     no hydrogen  2.796  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  2.979  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.866  N/A
GLN 82.A NE2   MET 83.A O     no hydrogen  3.440  N/A
GLN 82.A NE2   ASN 84.A OD1   no hydrogen  2.980  N/A
MET 83.A N     LEU 18.A O     no hydrogen  2.863  N/A
ASN 84.A N     ARG 67.A O     no hydrogen  2.916  N/A
ASN 84.A ND2   ARG 67.A O     no hydrogen  3.491  N/A
LEU 86.A N     GLY 16.A O     no hydrogen  3.006  N/A
LYS 87.A N     ASP 90.A OD2   no hydrogen  2.952  N/A
ASP 90.A N     LYS 87.A O     no hydrogen  2.899  N/A
THR 91.A N     PRO 88.A O     no hydrogen  3.051  N/A
THR 91.A OG1   PRO 88.A O     no hydrogen  2.813  N/A
ALA 92.A N     VAL 108.A O    no hydrogen  2.905  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  2.968  N/A
TYR 94.A N     THR 106.A O    no hydrogen  2.759  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.724  N/A
TYR 95.A N.A   VAL 37.A O     no hydrogen  2.691  N/A
TYR 95.A N.B   VAL 37.A O     no hydrogen  2.702  N/A
CYS 96.A N     GLU 6.A OE2    no hydrogen  2.856  N/A
THR 97.A N     THR 35.A O     no hydrogen  2.844  N/A
THR 97.A OG1   ARG 101.A O    no hydrogen  2.598  N/A
SER 98.A N     ARG 101.A O    no hydrogen  2.942  N/A
SER 98.A OG    ILE 33.A O     no hydrogen  3.273  N/A
ARG 101.A N    SER 98.A O     no hydrogen  2.965  N/A
ARG 101.A NH1  ALA 99.A O     no hydrogen  2.893  N/A
GLY 103.A N    CYS 96.A O     no hydrogen  3.236  N/A
GLY 105.A N    GLU 6.A OE1    no hydrogen  2.629  N/A
THR 106.A N    TYR 94.A O     no hydrogen  2.842  N/A
GLN 107.A NE2  VAL 108.A O    no hydrogen  3.124  N/A
GLN 107.A NE2  THR 109.A OG1  no hydrogen  3.395  N/A
VAL 108.A N    ALA 92.A O     no hydrogen  2.785  N/A
THR 109.A N    GLY 10.A O     no hydrogen  3.066  N/A
VAL 110.A N    THR 91.A OG1   no hydrogen  3.041  N/A
SER 111.A N    VAL 12.A O     no hydrogen  2.909  N/A