Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhv_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      HIS 55.A ND1   no hydrogen  3.162  N/A
TYR 3.A N      VAL 56.A O     no hydrogen  3.234  N/A
ARG 4.A NE     GLU 60.A OE2   no hydrogen  2.452  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  3.060  N/A
LYS 6.A NZ     TYR 8.A OH     no hydrogen  2.982  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.445  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.980  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  3.282  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  2.983  N/A
ARG 10.A NE    GLY 26.A O     no hydrogen  3.235  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.548  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  2.600  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  3.001  N/A
GLY 12.A N     GLU 13.A OE1   no hydrogen  3.155  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.633  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  2.853  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.848  N/A
ARG 19.A NE    GLU 84.A O     no hydrogen  2.977  N/A
ARG 19.A NH2   GLU 84.A O     no hydrogen  2.740  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.723  N/A
ARG 20.A NH2   SER 16.A OG    no hydrogen  3.341  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  2.839  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.041  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.018  N/A
LYS 23.A NZ    ALA 21.A O     no hydrogen  2.881  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.613  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.795  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.134  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.758  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.235  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.291  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  3.125  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  3.622  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.798  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.080  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.642  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.286  N/A
LYS 36.A NZ    GLU 11.A OE2   no hydrogen  3.053  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.948  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.896  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.970  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.053  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  2.936  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.749  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  3.011  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.495  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.820  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  2.986  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.707  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  2.825  N/A
ARG 49.A NH2   ASP 45.A OD1   no hydrogen  3.114  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.699  N/A
SER 52.A N     GLN 50.A O     no hydrogen  2.776  N/A
ILE 53.A N     SER 52.A OG    no hydrogen  2.455  N/A
HIS 55.A N     SER 52.A O     no hydrogen  3.429  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.868  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.903  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.804  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.252  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.156  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  3.057  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.180  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.707  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  3.266  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.762  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  3.015  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  2.997  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.769  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  2.953  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  2.505  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.830  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.780  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.287  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.737  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  3.094  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.811  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.138  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.500  N/A
SER 92.A OG    GLU 94.A OE1   no hydrogen  3.045  N/A
VAL 96.A N     VAL 115.A O    no hydrogen  2.727  N/A
MET 98.A N     VAL 113.A O    no hydrogen  3.109  N/A
VAL 100.A N    ILE 111.A O    no hydrogen  2.809  N/A
LEU 102.A N    ARG 109.A O    no hydrogen  2.715  N/A
ARG 103.A N    ILE 124.A O    no hydrogen  2.847  N/A
VAL 105.A N    VAL 126.A O    no hydrogen  2.744  N/A
ILE 107.A N    ILE 154.A O    no hydrogen  3.193  N/A
HIS 108.A NE2  GLU 152.A OE2  no hydrogen  2.691  N/A
ILE 111.A N    VAL 100.A O    no hydrogen  3.071  N/A
VAL 113.A N    MET 98.A O     no hydrogen  2.800  N/A
LYS 114.A N    GLU 145.A O    no hydrogen  2.580  N/A
VAL 115.A N    VAL 96.A O     no hydrogen  2.827  N/A
SER 116.A OG   ASP 93.A O     no hydrogen  3.540  N/A
ARG 118.A NH1  ASP 93.A O     no hydrogen  3.404  N/A
ASN 119.A N    SER 116.A O    no hydrogen  2.751  N/A
ASN 119.A ND2  GLY 143.A O    no hydrogen  3.530  N/A
VAL 126.A N    ARG 103.A O    no hydrogen  2.540  N/A
HIS 134.A ND1  GLU 152.A O    no hydrogen  2.763  N/A
SER 136.A OG   ASP 137.A OD1  no hydrogen  3.120  N/A
SER 136.A OG   PRO 150.A O    no hydrogen  3.492  N/A
ASP 137.A N    ASP 137.A OD1  no hydrogen  2.305  N/A
LEU 138.A N    SER 136.A O    no hydrogen  2.772  N/A
GLU 145.A N    LYS 114.A O    no hydrogen  2.984  N/A
ALA 147.A N    LEU 112.A O    no hydrogen  2.864  N/A
GLU 152.A N    SER 149.A O    no hydrogen  3.098  N/A
ILE 154.A N    LEU 133.A O    no hydrogen  2.355  N/A