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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      TYR 114.A OH   no hydrogen  3.337  N/A
GLN 3.A N      SER 25.A O     no hydrogen  2.862  N/A
VAL 5.A N      ALA 23.A O     no hydrogen  2.911  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.915  N/A
SER 7.A N      SER 21.A O     no hydrogen  2.916  N/A
SER 7.A OG     SER 21.A OG    no hydrogen  2.439  N/A
GLY 10.A N     GLN 120.A O    no hydrogen  2.762  N/A
VAL 12.A N     THR 122.A O    no hydrogen  2.703  N/A
ALA 14.A N     SER 124.A O    no hydrogen  2.906  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  2.553  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  2.629  N/A
LEU 18.A N     MET 83.A O     no hydrogen  2.944  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  2.838  N/A
SER 21.A N     SER 7.A O      no hydrogen  2.871  N/A
CYS 22.A N     VAL 79.A O     no hydrogen  2.748  N/A
CYS 22.A SG    VAL 5.A O      no hydrogen  4.048  N/A
ALA 23.A N     VAL 5.A O      no hydrogen  2.763  N/A
ALA 24.A N     ASN 77.A O     no hydrogen  2.725  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.880  N/A
TYR 27.A N     ASP 1.A O      no hydrogen  2.729  N/A
ILE 28.A N     GLY 26.A O     no hydrogen  2.653  N/A
SER 30.A N     TYR 27.A O     no hydrogen  2.881  N/A
SER 30.A OG    TYR 27.A O     no hydrogen  2.627  N/A
ILE 31.A N     ILE 28.A O     no hydrogen  3.032  N/A
ASN 32.A N     ALA 99.A O     no hydrogen  2.702  N/A
TYR 33.A N     ALA 99.A O     no hydrogen  3.020  N/A
LEU 34.A N     VAL 51.A O     no hydrogen  2.872  N/A
GLY 35.A N     ALA 97.A O     no hydrogen  2.675  N/A
TRP 36.A N     ALA 49.A O     no hydrogen  2.615  N/A
PHE 37.A N     TYR 95.A O     no hydrogen  2.708  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.771  N/A
ARG 38.A NE    GLU 46.A OE1   no hydrogen  2.833  N/A
ARG 38.A NH1   ASP 90.A OD1   no hydrogen  2.730  N/A
ARG 38.A NH1   TYR 94.A OH    no hydrogen  2.791  N/A
ARG 38.A NH2   GLU 46.A OE1   no hydrogen  2.995  N/A
GLN 39.A N     LEU 93.A O     no hydrogen  2.809  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  2.990  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.667  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.677  N/A
ALA 49.A N     TRP 36.A O     no hydrogen  3.349  N/A
ALA 50.A N     TYR 59.A O     no hydrogen  2.856  N/A
VAL 51.A N     LEU 34.A O     no hydrogen  2.779  N/A
SER 52.A N     THR 57.A O     no hydrogen  3.146  N/A
SER 52.A OG    ASN 32.A O     no hydrogen  2.582  N/A
GLY 56.A N     SER 52.A O     no hydrogen  2.584  N/A
TYR 59.A N     ALA 50.A O     no hydrogen  2.689  N/A
ALA 61.A N     VAL 48.A O     no hydrogen  2.779  N/A
SER 63.A OG    GLU 46.A OE2   no hydrogen  3.476  N/A
VAL 64.A N     ALA 61.A O     no hydrogen  2.912  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  2.802  N/A
ARG 67.A N     VAL 64.A O     no hydrogen  2.813  N/A
ARG 67.A NE    SER 63.A O     no hydrogen  3.477  N/A
ARG 67.A NH1   SER 63.A O     no hydrogen  2.893  N/A
ARG 67.A NH1   ASP 90.A OD1   no hydrogen  2.888  N/A
ARG 67.A NH1   ASP 90.A OD2   no hydrogen  3.351  N/A
ARG 67.A NH2   SER 85.A O     no hydrogen  2.818  N/A
ARG 67.A NH2   ASP 90.A OD2   no hydrogen  2.563  N/A
PHE 68.A N     VAL 64.A O     no hydrogen  2.605  N/A
THR 69.A N     GLN 82.A O     no hydrogen  2.975  N/A
VAL 70.A N     TYR 60.A OH    no hydrogen  2.761  N/A
SER 71.A N     TYR 80.A O     no hydrogen  2.904  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.653  N/A
ASN 74.A ND2   PRO 53.A O     no hydrogen  2.632  N/A
ALA 75.A N     ASP 73.A OD1   no hydrogen  2.932  N/A
GLU 76.A N     ASP 73.A O     no hydrogen  3.110  N/A
GLU 76.A N     ASP 73.A OD1   no hydrogen  3.284  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.020  N/A
THR 78.A OG1   GLU 76.A O     no hydrogen  2.912  N/A
VAL 79.A N     CYS 22.A O     no hydrogen  2.812  N/A
TYR 80.A N     SER 71.A O     no hydrogen  2.588  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  2.785  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.653  N/A
MET 83.A N     LEU 18.A O     no hydrogen  2.686  N/A
ASN 84.A ND2   ARG 67.A O     no hydrogen  2.992  N/A
LEU 86.A N     GLY 16.A O     no hydrogen  2.918  N/A
LYS 87.A N     ASP 90.A OD2   no hydrogen  2.723  N/A
ASP 90.A N     LYS 87.A O     no hydrogen  2.771  N/A
THR 91.A N     PRO 88.A O     no hydrogen  2.874  N/A
THR 91.A OG1   PRO 88.A O     no hydrogen  2.998  N/A
ALA 92.A N     VAL 121.A O    no hydrogen  2.855  N/A
LEU 93.A N     GLN 39.A O     no hydrogen  2.750  N/A
TYR 94.A N     THR 119.A O    no hydrogen  2.691  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.528  N/A
TYR 95.A N     PHE 37.A O     no hydrogen  2.502  N/A
CYS 96.A N     GLU 6.A OE2    no hydrogen  2.726  N/A
ALA 97.A N     GLY 35.A O     no hydrogen  2.753  N/A
ALA 98.A N     TYR 114.A O    no hydrogen  2.832  N/A
ALA 99.A N     TYR 33.A O     no hydrogen  2.786  N/A
ARG 100.A NH2  TYR 114.A OH   no hydrogen  2.791  N/A
GLY 102.A N    TYR 104.A OH   no hydrogen  2.976  N/A
TRP 103.A NE1  ASN 108.A O    no hydrogen  2.720  N/A
ASN 108.A N    ILE 105.A O    no hydrogen  2.946  N/A
TYR 110.A N    ASN 108.A OD1  no hydrogen  2.872  N/A
TYR 112.A N    SER 109.A O    no hydrogen  2.980  N/A
TYR 112.A OH   PRO 106.A O    no hydrogen  2.506  N/A
ASN 113.A N    ALA 98.A O     no hydrogen  2.714  N/A
TYR 114.A N    ALA 98.A O     no hydrogen  2.987  N/A
GLY 116.A N    CYS 96.A O     no hydrogen  2.713  N/A
GLY 118.A N    GLU 6.A OE1    no hydrogen  3.215  N/A
GLY 118.A N    GLU 6.A OE2    no hydrogen  2.871  N/A
THR 119.A N    TYR 94.A O     no hydrogen  2.719  N/A
GLN 120.A NE2  VAL 121.A O    no hydrogen  2.817  N/A
GLN 120.A NE2  THR 122.A OG1  no hydrogen  3.406  N/A
VAL 121.A N    ALA 92.A O     no hydrogen  2.874  N/A
THR 122.A N    GLY 10.A O     no hydrogen  2.894  N/A
VAL 123.A N    THR 91.A OG1   no hydrogen  2.768  N/A
SER 124.A N    VAL 12.A O     no hydrogen  2.900  N/A