Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fjv_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N     ASP 1.A OD1   no hydrogen  2.325  N/A
ALA 6.A N     ASP 4.A OD2   no hydrogen  2.917  N/A
HIS 7.A ND1   GLU 25.A OE1  no hydrogen  2.879  N/A
MET 8.A N     VAL 24.A O    no hydrogen  3.007  N/A
ILE 10.A N    LEU 22.A O    no hydrogen  3.117  N/A
PHE 11.A N    SER 72.A O    no hydrogen  2.847  N/A
VAL 12.A N    ILE 20.A O    no hydrogen  2.780  N/A
LYS 13.A N    LEU 74.A O    no hydrogen  2.712  N/A
THR 14.A N    LYS 18.A O    no hydrogen  3.087  N/A
THR 14.A OG1  THR 16.A OG1  no hydrogen  2.965  N/A
THR 16.A N    THR 14.A OG1  no hydrogen  3.243  N/A
THR 16.A OG1  THR 14.A OG1  no hydrogen  2.965  N/A
GLY 17.A N    THR 14.A O    no hydrogen  3.024  N/A
LYS 18.A NZ   GLU 41.A OE1  no hydrogen  2.792  N/A
LYS 18.A NZ   GLU 41.A OE2  no hydrogen  2.773  N/A
ILE 20.A N    VAL 12.A O    no hydrogen  2.674  N/A
LEU 22.A N    ILE 10.A O    no hydrogen  2.805  N/A
VAL 24.A N    MET 8.A O     no hydrogen  2.965  N/A
GLU 25.A N    ASP 28.A OD2  no hydrogen  2.836  N/A
ASP 28.A N    GLU 25.A O    no hydrogen  2.877  N/A
THR 29.A N    ASN 32.A OD1  no hydrogen  3.216  N/A
THR 29.A OG1  GLU 31.A OE1  no hydrogen  2.996  N/A
THR 29.A OG1  ASN 32.A OD1  no hydrogen  2.892  N/A
ILE 30.A N    ARG 61.A O    no hydrogen  3.064  N/A
GLU 31.A N    GLU 31.A OE1  no hydrogen  2.975  N/A
ASN 32.A N    THR 29.A OG1  no hydrogen  3.165  N/A
VAL 33.A N    THR 29.A O    no hydrogen  3.131  N/A
LYS 34.A N    ILE 30.A O    no hydrogen  2.762  N/A
LYS 34.A NZ   GLN 48.A O    no hydrogen  3.374  N/A
LYS 34.A NZ   ASP 59.A OD1  no hydrogen  2.669  N/A
ALA 35.A N    GLU 31.A O    no hydrogen  2.708  N/A
LYS 36.A N    ASN 32.A O    no hydrogen  2.949  N/A
ILE 37.A N    VAL 33.A O    no hydrogen  2.898  N/A
GLN 38.A N    LYS 34.A O    no hydrogen  2.946  N/A
ASP 39.A N    ALA 35.A O    no hydrogen  3.074  N/A
LYS 40.A N    LYS 36.A O    no hydrogen  3.203  N/A
LYS 40.A NZ   THR 21.A O    no hydrogen  3.517  N/A
GLU 41.A N    ILE 37.A O    no hydrogen  2.658  N/A
GLY 42.A N    GLN 38.A O    no hydrogen  2.734  N/A
GLN 47.A N    PRO 44.A O    no hydrogen  2.816  N/A
GLN 48.A N    PRO 45.A O    no hydrogen  3.023  N/A
GLN 48.A NE2  LYS 34.A O    no hydrogen  3.140  N/A
GLN 48.A NE2  ILE 43.A O    no hydrogen  2.923  N/A
ARG 49.A N    VAL 77.A O    no hydrogen  2.882  N/A
ILE 51.A N    HIS 75.A O    no hydrogen  2.813  N/A
PHE 52.A N    LYS 55.A O    no hydrogen  2.956  N/A
LYS 55.A N    PHE 52.A O    no hydrogen  3.031  N/A
LEU 57.A N    LEU 50.A O    no hydrogen  2.801  N/A
GLU 58.A N    TYR 66.A OH   no hydrogen  2.879  N/A
ARG 61.A N    GLU 58.A O    no hydrogen  3.340  N/A
THR 62.A N    ASP 65.A OD1  no hydrogen  2.867  N/A
THR 62.A OG1  SER 64.A OG   no hydrogen  3.069  N/A
LEU 63.A N    ASP 28.A O    no hydrogen  3.006  N/A
SER 64.A N    PRO 26.A O    no hydrogen  2.980  N/A
SER 64.A OG   THR 62.A OG1  no hydrogen  3.069  N/A
ASP 65.A N    THR 62.A O    no hydrogen  2.959  N/A
ASP 65.A N    THR 62.A OG1  no hydrogen  3.158  N/A
TYR 66.A N    LEU 63.A O    no hydrogen  3.030  N/A
ASN 67.A N    SER 64.A O    no hydrogen  2.988  N/A
ILE 68.A N    LEU 63.A O    no hydrogen  3.136  N/A
GLN 69.A N    SER 72.A OG   no hydrogen  2.891  N/A
GLU 71.A N    GLN 9.A O     no hydrogen  2.820  N/A
SER 72.A N    GLN 69.A O    no hydrogen  3.158  N/A
SER 72.A OG   GLN 69.A O    no hydrogen  2.844  N/A
LEU 74.A N    PHE 11.A O    no hydrogen  2.598  N/A
HIS 75.A N    ILE 51.A O    no hydrogen  2.800  N/A
LEU 76.A N    LYS 13.A O    no hydrogen  2.792  N/A
VAL 77.A N    ARG 49.A O    no hydrogen  3.103  N/A
ARG 79.A N    GLN 47.A O    no hydrogen  2.904  N/A
ARG 79.A NH1  GLN 48.A O    no hydrogen  3.397  N/A