Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zhv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    GLY 122.A O    no hydrogen  3.026  N/A
ILE 4.A N      HIS 123.A ND1  no hydrogen  2.810  N/A
LEU 6.A N      SER 124.A O    no hydrogen  2.797  N/A
LYS 7.A N      LYS 66.A O     no hydrogen  2.920  N/A
ILE 8.A N      LEU 126.A O    no hydrogen  2.990  N/A
LEU 9.A N      CYS 64.A O     no hydrogen  2.812  N/A
TYR 13.A N     TRP 62.A O     no hydrogen  2.731  N/A
GLY 14.A N     CYS 47.A O     no hydrogen  3.103  N/A
ILE 15.A N     ASP 59.A O     no hydrogen  2.922  N/A
ALA 16.A N     ILE 45.A O     no hydrogen  2.749  N/A
ARG 17.A N     ARG 57.A O     no hydrogen  2.891  N/A
ARG 17.A NH2   ASP 41.A O     no hydrogen  2.804  N/A
LEU 18.A N     LEU 43.A O     no hydrogen  2.800  N/A
SER 19.A N     GLU 22.A OE1   no hydrogen  3.371  N/A
GLU 22.A N     SER 19.A O     no hydrogen  3.027  N/A
ALA 28.A N     PRO 25.A O     no hydrogen  3.198  N/A
PHE 33.A N     TYR 13.A OH    no hydrogen  2.885  N/A
SER 35.A N     VAL 46.A O     no hydrogen  2.973  N/A
THR 37.A N     SER 44.A O     no hydrogen  2.839  N/A
ARG 38.A NH1   ALA 20.A O     no hydrogen  2.725  N/A
ARG 38.A NH1   GLU 22.A O     no hydrogen  2.840  N/A
ARG 38.A NH2   GLU 22.A O     no hydrogen  2.819  N/A
THR 39.A N     GLU 42.A O     no hydrogen  2.846  N/A
ASP 41.A N     THR 39.A OG1   no hydrogen  3.145  N/A
GLU 42.A N     THR 39.A OG1   no hydrogen  3.116  N/A
LEU 43.A N     LEU 18.A O     no hydrogen  3.232  N/A
SER 44.A N     THR 37.A O     no hydrogen  2.788  N/A
ILE 45.A N     ALA 16.A O     no hydrogen  2.981  N/A
VAL 46.A N     SER 35.A O     no hydrogen  2.840  N/A
CYS 47.A N     GLY 14.A O     no hydrogen  3.341  N/A
CYS 47.A SG    LEU 48.A O     no hydrogen  3.652  N/A
ILE 49.A N     SER 12.A O     no hydrogen  2.924  N/A
ARG 51.A N     LEU 48.A O     no hydrogen  2.989  N/A
ARG 51.A NE    TRP 27.A O     no hydrogen  2.843  N/A
ARG 51.A NH1   GLY 31.A O     no hydrogen  3.068  N/A
ARG 51.A NH2   ALA 28.A O     no hydrogen  2.906  N/A
ARG 51.A NH2   GLY 31.A O     no hydrogen  3.527  N/A
ILE 52.A N     ILE 49.A O     no hydrogen  2.931  N/A
ASP 59.A N     ILE 15.A O     no hydrogen  2.839  N/A
TRP 62.A N     TYR 13.A O     no hydrogen  2.827  N/A
TRP 62.A NE1   ASP 59.A OD1   no hydrogen  3.065  N/A
SER 63.A N     VAL 106.A O    no hydrogen  2.825  N/A
SER 63.A OG    SER 108.A OG   no hydrogen  2.764  N/A
CYS 64.A SG    PHE 65.A O     no hydrogen  3.989  N/A
CYS 64.A SG    HIS 103.A ND1  no hydrogen  3.600  N/A
CYS 64.A SG    LEU 104.A O    no hydrogen  4.032  N/A
PHE 65.A N     LEU 104.A O    no hydrogen  2.756  N/A
LYS 66.A N     LYS 7.A O      no hydrogen  2.800  N/A
LYS 66.A NZ    PHE 67.A O     no hydrogen  3.530  N/A
PHE 67.A N     ASP 102.A O    no hydrogen  2.916  N/A
GLN 68.A N     LYS 5.A O      no hydrogen  2.836  N/A
SER 81.A N     GLY 77.A O     no hydrogen  2.836  N/A
SER 81.A OG    ILE 78.A O     no hydrogen  2.774  N/A
VAL 82.A N     VAL 79.A O     no hydrogen  3.017  N/A
ILE 83.A N     VAL 79.A O     no hydrogen  2.924  N/A
SER 84.A N     LEU 80.A O     no hydrogen  2.907  N/A
LEU 86.A N     ILE 83.A O     no hydrogen  3.093  N/A
SER 87.A N     ILE 83.A O     no hydrogen  2.787  N/A
SER 87.A OG    ILE 83.A O     no hydrogen  3.315  N/A
THR 88.A N     SER 84.A O     no hydrogen  3.068  N/A
THR 88.A OG1   SER 84.A O     no hydrogen  2.683  N/A
ASN 89.A N     LEU 86.A O     no hydrogen  3.005  N/A
ASN 89.A ND2   PRO 85.A O     no hydrogen  2.734  N/A
ILE 91.A N     LEU 86.A O     no hydrogen  2.963  N/A
PHE 94.A N     LEU 105.A O    no hydrogen  3.023  N/A
VAL 96.A N     HIS 103.A O    no hydrogen  2.965  N/A
SER 97.A OG    ASP 102.A OD1  no hydrogen  2.679  N/A
THR 98.A N     GLY 101.A O    no hydrogen  2.773  N/A
GLY 101.A N    THR 98.A OG1   no hydrogen  3.168  N/A
HIS 103.A N    VAL 96.A O     no hydrogen  2.930  N/A
LEU 104.A N    PHE 65.A O     no hydrogen  2.838  N/A
LEU 105.A N    PHE 94.A O     no hydrogen  2.792  N/A
VAL 106.A N    SER 63.A O     no hydrogen  3.043  N/A
ARG 107.A NH1  ASP 59.A OD1   no hydrogen  2.922  N/A
ARG 107.A NH2  ASP 59.A OD1   no hydrogen  3.292  N/A
ARG 107.A NH2  ASP 59.A OD2   no hydrogen  3.200  N/A
SER 108.A N    GLY 61.A O     no hydrogen  2.854  N/A
SER 108.A OG   SER 63.A OG    no hydrogen  2.764  N/A
ASP 110.A N    ARG 107.A O    no hydrogen  2.834  N/A
LEU 111.A N    SER 108.A O    no hydrogen  3.135  N/A
LYS 113.A NZ   ASP 110.A OD1  no hydrogen  3.301  N/A
THR 114.A N    ASP 110.A O    no hydrogen  2.815  N/A
THR 114.A OG1  ASP 110.A O    no hydrogen  2.740  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  3.000  N/A
ASP 116.A N    GLU 112.A O    no hydrogen  3.150  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  2.935  N/A
LEU 118.A N    THR 114.A O    no hydrogen  2.905  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  3.039  N/A
ASN 120.A N    ASP 116.A O    no hydrogen  3.063  N/A
ALA 121.A N    LEU 117.A O    no hydrogen  3.117  N/A
GLY 122.A N    ALA 119.A O    no hydrogen  2.853  N/A
HIS 123.A N    LEU 118.A O    no hydrogen  3.016  N/A
HIS 123.A NE2  SER 81.A O     no hydrogen  2.868  N/A
SER 124.A N    ILE 4.A O      no hydrogen  2.871  N/A
LEU 126.A N    LEU 6.A O      no hydrogen  2.773  N/A