Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gz4_AV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 48.A OD1   no hydrogen  3.362  N/A
SER 6.A OG     SER 76.A O     no hydrogen  3.401  N/A
GLY 8.A N      ALA 44.A O     no hydrogen  3.111  N/A
LEU 9.A N      ALA 44.A O     no hydrogen  3.229  N/A
GLY 12.A N     ILE 28.A O     no hydrogen  3.057  N/A
ALA 13.A N     PRO 10.A O     no hydrogen  3.326  N/A
ILE 15.A N     LEU 26.A O     no hydrogen  2.912  N/A
ASN 16.A N     ASN 90.A O     no hydrogen  2.870  N/A
ASN 16.A ND2   ASP 89.A OD2   no hydrogen  2.949  N/A
CYS 17.A N     LYS 24.A O     no hydrogen  2.899  N/A
CYS 17.A SG    ASP 19.A OD1   no hydrogen  3.200  N/A
CYS 17.A SG    ASP 19.A OD2   no hydrogen  3.387  N/A
ALA 18.A N     GLY 92.A O     no hydrogen  2.919  N/A
ASP 19.A N     CYS 17.A O     no hydrogen  3.079  N/A
ASN 20.A ND2   SER 104.A OG   no hydrogen  2.452  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  2.816  N/A
LYS 24.A N     LYS 56.A O     no hydrogen  2.723  N/A
LEU 26.A N     ILE 15.A O     no hydrogen  2.850  N/A
TYR 27.A N     THR 53.A O     no hydrogen  2.872  N/A
ILE 28.A N     ALA 13.A O     no hydrogen  2.936  N/A
ILE 29.A N     MET 51.A O     no hydrogen  2.916  N/A
LYS 32.A N     MET 49.A O     no hydrogen  3.017  N/A
ALA 44.A N     LEU 9.A O      no hydrogen  2.599  N/A
GLY 47.A N     VAL 70.A O     no hydrogen  2.839  N/A
VAL 50.A N     ALA 68.A O     no hydrogen  2.846  N/A
MET 51.A N     SER 30.A O     no hydrogen  2.787  N/A
ALA 52.A N     HIS 66.A O     no hydrogen  2.906  N/A
THR 53.A N     TYR 27.A O     no hydrogen  2.923  N/A
LEU 61.A N     LYS 58.A O     no hydrogen  3.030  N/A
ARG 62.A N     LYS 58.A O     no hydrogen  2.941  N/A
ARG 62.A NE    LYS 55.A O     no hydrogen  3.233  N/A
LYS 64.A NZ    GLU 60.A O     no hydrogen  3.134  N/A
HIS 66.A N     ALA 52.A O     no hydrogen  2.933  N/A
ALA 68.A N     VAL 50.A O     no hydrogen  2.887  N/A
VAL 69.A N     VAL 93.A O     no hydrogen  2.874  N/A
ILE 71.A N     ALA 91.A O     no hydrogen  2.889  N/A
ARG 72.A N     ALA 91.A O     no hydrogen  2.892  N/A
ARG 72.A NH1   THR 107.A O    no hydrogen  3.268  N/A
ARG 72.A NH1   PRO 109.A O    no hydrogen  2.679  N/A
GLN 73.A NE2   SER 6.A O      no hydrogen  2.598  N/A
TYR 77.A OH    GLU 113.A OE1  no hydrogen  2.702  N/A
ARG 79.A N     VAL 83.A O     no hydrogen  3.266  N/A
ARG 79.A NE    GLU 113.A OE2  no hydrogen  3.099  N/A
LEU 85.A N     TYR 77.A O     no hydrogen  3.333  N/A
PHE 87.A N     GLN 73.A O     no hydrogen  3.140  N/A
ALA 91.A N     ARG 72.A O     no hydrogen  2.897  N/A
GLY 92.A N     ASN 16.A O     no hydrogen  2.884  N/A
VAL 93.A N     VAL 69.A O     no hydrogen  2.895  N/A
VAL 95.A N     PRO 67.A O     no hydrogen  2.913  N/A
ASN 96.A N     GLU 100.A O    no hydrogen  3.182  N/A
GLY 99.A N     ASN 96.A OD1   no hydrogen  2.826  N/A
GLU 100.A N    ASN 96.A OD1   no hydrogen  2.470  N/A
SER 104.A N    ASN 20.A OD1   no hydrogen  2.913  N/A
VAL 110.A N    SER 127.A O    no hydrogen  2.801  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.833  N/A
CYS 114.A N    ALA 111.A O    no hydrogen  3.243  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.954  N/A
ASP 116.A N    LYS 112.A O    no hydrogen  2.890  N/A
TRP 118.A N    CYS 114.A O    no hydrogen  2.941  N/A
TRP 118.A NE1  GLY 47.A O     no hydrogen  3.106  N/A
ALA 122.A N    TRP 118.A O    no hydrogen  3.371  N/A
SER 123.A N    PRO 119.A O    no hydrogen  2.890  N/A
SER 123.A OG   PRO 119.A O    no hydrogen  3.019  N/A
ASN 124.A N    ARG 120.A O    no hydrogen  2.925  N/A
ALA 129.A N    VAL 110.A O    no hydrogen  2.503  N/A