Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zhz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.688  N/A
ARG 4.A NH1    CYS 49.A O     no hydrogen  2.938  N/A
ALA 6.A N      ASP 2.A O      no hydrogen  2.884  N/A
ALA 7.A N      ALA 3.A O      no hydrogen  3.030  N/A
ILE 8.A N      ARG 4.A O      no hydrogen  2.997  N/A
GLY 9.A N      ILE 5.A O      no hydrogen  3.002  N/A
ASP 10.A N     ALA 6.A O      no hydrogen  2.970  N/A
VAL 11.A N     ALA 7.A O      no hydrogen  3.049  N/A
ASP 12.A N     ILE 8.A O      no hydrogen  2.997  N/A
GLU 13.A N     GLY 9.A O      no hydrogen  2.795  N/A
LEU 14.A N     ASP 10.A O     no hydrogen  2.902  N/A
ASN 15.A N     VAL 11.A O     no hydrogen  2.870  N/A
ASN 15.A ND2   GLN 38.A O     no hydrogen  3.225  N/A
SER 16.A N     ASP 12.A O     no hydrogen  2.912  N/A
SER 16.A OG    ASP 12.A O     no hydrogen  3.154  N/A
GLN 17.A N     GLU 13.A O     no hydrogen  2.922  N/A
ILE 18.A N     LEU 14.A O     no hydrogen  2.960  N/A
GLY 19.A N     ASN 15.A O     no hydrogen  3.023  N/A
VAL 20.A N     SER 16.A O     no hydrogen  3.107  N/A
LEU 21.A N     GLN 17.A O     no hydrogen  3.083  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.856  N/A
ALA 23.A N     VAL 20.A O     no hydrogen  3.092  N/A
GLU 24.A N     LEU 21.A O     no hydrogen  3.095  N/A
ARG 31.A N     PRO 27.A O     no hydrogen  2.986  N/A
ARG 31.A NH1   LEU 22.A O     no hydrogen  2.824  N/A
ARG 31.A NH2   LEU 22.A O     no hydrogen  3.240  N/A
ALA 32.A N     ASP 28.A O     no hydrogen  3.027  N/A
ALA 33.A N     ASP 29.A O     no hydrogen  3.062  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  2.970  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.946  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  3.048  N/A
ALA 36.A N     ALA 32.A O     no hydrogen  3.147  N/A
ILE 37.A N     ALA 33.A O     no hydrogen  2.943  N/A
GLN 38.A N     LEU 34.A O     no hydrogen  3.043  N/A
GLN 38.A NE2   ASN 15.A O     no hydrogen  3.095  N/A
GLN 38.A NE2   ASN 15.A OD1   no hydrogen  3.386  N/A
HIS 39.A N     SER 35.A O     no hydrogen  3.450  N/A
HIS 39.A ND1   SER 35.A O     no hydrogen  2.788  N/A
ASP 40.A N     ALA 36.A O     no hydrogen  3.058  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.790  N/A
PHE 42.A N     GLN 38.A O     no hydrogen  3.029  N/A
ASP 43.A N     HIS 39.A O     no hydrogen  3.021  N/A
LEU 44.A N     ASP 40.A O     no hydrogen  2.746  N/A
GLY 45.A N     LEU 41.A O     no hydrogen  2.929  N/A
GLY 46.A N     PHE 42.A O     no hydrogen  3.171  N/A
GLU 47.A N     ASP 43.A O     no hydrogen  2.989  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  3.035  N/A
CYS 49.A N     GLY 45.A O     no hydrogen  3.038  N/A
ILE 50.A N     GLY 46.A O     no hydrogen  2.982  N/A
HIS 53.A N     ILE 50.A O     no hydrogen  3.221  N/A
ALA 55.A N     GLU 47.A OE1   no hydrogen  2.875  N/A
ILE 56.A N     GLU 47.A OE1   no hydrogen  2.874  N/A
HIS 60.A N     THR 57.A O     no hydrogen  2.945  N/A
LEU 61.A N     THR 57.A O     no hydrogen  3.285  N/A
ALA 62.A N     ASP 58.A O     no hydrogen  2.683  N/A
ARG 63.A N     ALA 59.A O     no hydrogen  3.056  N/A
ARG 63.A NH2   ASP 40.A OD2   no hydrogen  2.883  N/A
LEU 64.A N     HIS 60.A O     no hydrogen  3.223  N/A
ASP 65.A N     LEU 61.A O     no hydrogen  2.890  N/A
GLY 66.A N     ALA 62.A O     no hydrogen  2.843  N/A
TRP 67.A N     ARG 63.A O     no hydrogen  3.002  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  2.917  N/A
ALA 69.A N     ASP 65.A O     no hydrogen  3.053  N/A
HIS 70.A N     GLY 66.A O     no hydrogen  2.923  N/A
TYR 71.A N     TRP 67.A O     no hydrogen  2.916  N/A
TYR 71.A OH    ASP 29.A OD2   no hydrogen  2.817  N/A
ASN 72.A N     LEU 68.A O     no hydrogen  2.969  N/A
GLY 73.A N     ALA 69.A O     no hydrogen  3.014  N/A
GLN 74.A N     TYR 71.A O     no hydrogen  3.058  N/A
LEU 75.A N     ASN 72.A O     no hydrogen  3.119  N/A
PHE 81.A N     GLU 80.A OE2   no hydrogen  2.862  N/A
LEU 83.A N     VAL 147.A O    no hydrogen  2.752  N/A
ALA 87.A N     ASN 139.A OD1  no hydrogen  2.813  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.917  N/A
LEU 92.A N     ARG 88.A O     no hydrogen  2.934  N/A
ALA 93.A N     GLY 89.A O     no hydrogen  2.957  N/A
HIS 94.A N     ALA 90.A O     no hydrogen  3.021  N/A
VAL 95.A N     ALA 91.A O     no hydrogen  3.085  N/A
CYS 96.A N     LEU 92.A O     no hydrogen  2.833  N/A
CYS 96.A SG    LEU 92.A O     no hydrogen  3.395  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  2.812  N/A
ARG 97.A NE    HIS 94.A ND1   no hydrogen  3.114  N/A
ARG 97.A NH2   HIS 94.A ND1   no hydrogen  3.561  N/A
THR 98.A N     HIS 94.A O     no hydrogen  3.005  N/A
THR 98.A OG1   VAL 95.A O     no hydrogen  2.869  N/A
VAL 99.A N     VAL 95.A O     no hydrogen  2.969  N/A
CYS 100.A N    CYS 96.A O     no hydrogen  2.824  N/A
CYS 100.A SG   VAL 124.A O    no hydrogen  3.373  N/A
CYS 100.A SG   SER 128.A OG   no hydrogen  3.279  N/A
ARG 101.A N    ARG 97.A O     no hydrogen  3.010  N/A
ARG 101.A NE   GLU 104.A OE1  no hydrogen  3.338  N/A
ARG 101.A NH2  GLU 104.A OE1  no hydrogen  2.750  N/A
ARG 102.A N    THR 98.A O     no hydrogen  3.041  N/A
ARG 102.A NH1  GLU 13.A OE1   no hydrogen  3.049  N/A
ARG 102.A NH2  GLU 13.A OE2   no hydrogen  2.776  N/A
ALA 103.A N    VAL 99.A O     no hydrogen  2.920  N/A
GLU 104.A N    CYS 100.A O    no hydrogen  2.877  N/A
ARG 105.A N    ARG 101.A O    no hydrogen  3.024  N/A
SER 106.A N    ARG 102.A O    no hydrogen  3.201  N/A
SER 106.A OG   ASP 10.A OD2   no hydrogen  2.553  N/A
ILE 107.A N    ALA 103.A O    no hydrogen  2.844  N/A
VAL 108.A N    GLU 104.A O    no hydrogen  2.843  N/A
ALA 109.A N    ARG 105.A O    no hydrogen  2.952  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.946  N/A
GLY 111.A N    ILE 107.A O    no hydrogen  2.989  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  3.187  N/A
ALA 112.A N    ALA 109.A O    no hydrogen  3.119  N/A
SER 113.A N    LEU 110.A O    no hydrogen  3.035  N/A
SER 113.A OG   LEU 110.A O    no hydrogen  3.386  N/A
GLU 114.A N    LEU 110.A O    no hydrogen  2.985  N/A
ASN 117.A ND2  GLU 47.A OE2   no hydrogen  3.350  N/A
ARG 122.A N    ALA 118.A O    no hydrogen  3.125  N/A
TYR 123.A N    ALA 119.A O    no hydrogen  2.771  N/A
TYR 123.A OH   ASP 40.A OD2   no hydrogen  2.665  N/A
VAL 124.A N    PRO 120.A O    no hydrogen  3.182  N/A
ASN 125.A N    ARG 121.A O    no hydrogen  2.918  N/A
ARG 126.A N    ARG 122.A O    no hydrogen  3.198  N/A
ARG 126.A NE   ASP 65.A OD1   no hydrogen  2.811  N/A
ARG 126.A NH1  ARG 122.A O    no hydrogen  2.946  N/A
LEU 127.A N    TYR 123.A O    no hydrogen  2.871  N/A
SER 128.A N    VAL 124.A O    no hydrogen  3.001  N/A
SER 128.A OG   VAL 124.A O    no hydrogen  2.777  N/A
LEU 130.A N    ARG 126.A O    no hydrogen  2.886  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.838  N/A
PHE 132.A N    SER 128.A O    no hydrogen  3.179  N/A
VAL 133.A N    ASP 129.A O    no hydrogen  3.100  N/A
LEU 134.A N    LEU 130.A O    no hydrogen  2.724  N/A
ALA 135.A N    LEU 131.A O    no hydrogen  2.988  N/A
ARG 136.A N    PHE 132.A O    no hydrogen  3.318  N/A
ARG 136.A NE   ASP 146.A OD2  no hydrogen  3.045  N/A
ARG 136.A NH1  PRO 76.A O     no hydrogen  3.442  N/A
ARG 136.A NH2  PRO 76.A O     no hydrogen  2.715  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  3.002  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.881  N/A
ASN 139.A N    ALA 135.A O    no hydrogen  3.011  N/A
ASN 139.A ND2  GLY 85.A O     no hydrogen  3.223  N/A
ASN 139.A ND2  ASP 146.A OD1  no hydrogen  3.134  N/A
ARG 140.A N    ARG 136.A O    no hydrogen  2.995  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  2.743  N/A
ALA 142.A N    LEU 138.A O    no hydrogen  2.990  N/A
ALA 142.A N    ASN 139.A O    no hydrogen  3.170  N/A
GLY 143.A N    ARG 140.A O    no hydrogen  2.836  N/A
GLY 144.A N    ASN 139.A O    no hydrogen  2.921  N/A