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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     ASP 2.A OD1   no hydrogen  3.068  N/A
THR 4.A OG1   ASP 2.A OD1   no hydrogen  2.536  N/A
THR 6.A N     THR 3.A O     no hydrogen  3.178  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.843  N/A
ILE 8.A N     VAL 52.A O    no hydrogen  2.596  N/A
PHE 9.A N     ASN 79.A O    no hydrogen  2.848  N/A
VAL 10.A N    GLY 50.A O    no hydrogen  2.927  N/A
GLY 11.A N    ASN 77.A O    no hydrogen  2.857  N/A
LEU 13.A N    GLY 48.A O    no hydrogen  2.894  N/A
THR 17.A N    PRO 14.A O    no hydrogen  3.052  N/A
THR 17.A OG1  PRO 14.A O    no hydrogen  3.471  N/A
THR 17.A OG1  ASP 72.A OD2  no hydrogen  2.747  N/A
THR 18.A N    SER 21.A OG   no hydrogen  3.092  N/A
SER 21.A N    THR 18.A OG1  no hydrogen  3.097  N/A
SER 21.A OG   THR 18.A O    no hydrogen  3.379  N/A
SER 21.A OG   ASP 72.A OD2  no hydrogen  2.731  N/A
LEU 22.A N    THR 18.A O    no hydrogen  2.835  N/A
ARG 23.A N    ASP 19.A O    no hydrogen  2.904  N/A
LYS 24.A N    ALA 20.A O    no hydrogen  2.958  N/A
TYR 25.A N    SER 21.A O    no hydrogen  3.126  N/A
PHE 26.A N    LEU 22.A O    no hydrogen  3.241  N/A
GLU 27.A N    ARG 23.A O    no hydrogen  2.861  N/A
PHE 29.A N    PHE 26.A O    no hydrogen  2.953  N/A
GLY 30.A N    GLU 27.A O    no hydrogen  3.349  N/A
GLU 33.A N    THR 53.A O    no hydrogen  2.687  N/A
GLU 34.A N    THR 53.A O    no hydrogen  3.292  N/A
VAL 36.A N    PHE 51.A O    no hydrogen  2.999  N/A
VAL 37.A N    ASP 19.A OD1  no hydrogen  2.759  N/A
ILE 38.A N    TYR 49.A O    no hydrogen  2.979  N/A
ASP 40.A N    LYS 45.A O    no hydrogen  2.813  N/A
GLN 42.A N    ASP 40.A OD1  no hydrogen  2.923  N/A
THR 43.A N    ASP 40.A O    no hydrogen  3.246  N/A
GLY 44.A N    ASP 40.A O    no hydrogen  2.615  N/A
LYS 45.A N    THR 43.A OG1  no hydrogen  3.124  N/A
ARG 47.A N    ILE 38.A O    no hydrogen  2.841  N/A
GLY 48.A N    SER 46.A OG   no hydrogen  2.746  N/A
GLY 50.A N    VAL 10.A O    no hydrogen  2.789  N/A
PHE 51.A N    VAL 36.A O    no hydrogen  2.970  N/A
VAL 52.A N    ILE 8.A O     no hydrogen  2.914  N/A
THR 53.A N    GLU 34.A O    no hydrogen  2.762  N/A
MET 54.A N    THR 6.A O     no hydrogen  2.922  N/A
ALA 55.A N    ASP 31.A O    no hydrogen  3.083  N/A
ALA 59.A N    ASP 56.A OD1  no hydrogen  2.806  N/A
ALA 60.A N    ASP 56.A O    no hydrogen  3.244  N/A
GLU 61.A N    ARG 57.A O    no hydrogen  2.912  N/A
ARG 62.A N    ALA 58.A O    no hydrogen  3.202  N/A
ARG 62.A NE   PHE 29.A O    no hydrogen  3.110  N/A
ARG 62.A NH2  PHE 29.A O    no hydrogen  2.821  N/A
ALA 63.A N    ALA 59.A O    no hydrogen  2.924  N/A
CYS 64.A N    ALA 60.A O    no hydrogen  2.902  N/A
CYS 64.A N    GLU 61.A O    no hydrogen  3.234  N/A
CYS 64.A SG   ALA 60.A O    no hydrogen  3.217  N/A
LYS 65.A N    ARG 62.A O    no hydrogen  3.245  N/A
ASN 68.A N    ASP 66.A OD1  no hydrogen  2.960  N/A
ASN 68.A ND2  ALA 76.A O    no hydrogen  3.319  N/A
ILE 71.A N    ARG 74.A O    no hydrogen  2.932  N/A
ARG 74.A N    ILE 71.A O    no hydrogen  3.189  N/A
ARG 74.A NH1  GLY 12.A O    no hydrogen  2.863  N/A
ALA 76.A N    PRO 69.A O    no hydrogen  2.783  N/A
ASN 77.A N    GLY 11.A O    no hydrogen  2.924  N/A
VAL 78.A N    PRO 67.A O    no hydrogen  2.910  N/A
ASN 79.A N    PHE 9.A O     no hydrogen  3.307  N/A
ASN 79.A ND2  LEU 80.A O    no hydrogen  2.803  N/A
ALA 81.A N    LYS 7.A O     no hydrogen  2.833  N/A
LEU 83.A N    LEU 80.A O    no hydrogen  3.133  N/A
GLY 84.A N    ALA 81.A O    no hydrogen  3.169  N/A