Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jsv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N     ASP 3.A OD1   no hydrogen  2.886  N/A
LYS 6.A N     ASP 3.A O     no hydrogen  3.046  N/A
GLY 8.A N     MET 5.A O     no hydrogen  3.038  N/A
ASP 9.A N     LYS 6.A O     no hydrogen  3.374  N/A
ALA 10.A N    SER 7.A O     no hydrogen  3.294  N/A
THR 11.A N    GLY 8.A O     no hydrogen  3.205  N/A
VAL 12.A N    GLY 8.A O     no hydrogen  3.013  N/A
LYS 13.A N    ASP 9.A O     no hydrogen  2.923  N/A
GLY 14.A N    ALA 10.A O    no hydrogen  3.205  N/A
THR 15.A N    THR 11.A O    no hydrogen  2.873  N/A
PHE 16.A N    VAL 12.A O    no hydrogen  2.748  N/A
GLY 17.A N    LYS 13.A O    no hydrogen  2.932  N/A
LYS 18.A N    TYR 66.A OXT  no hydrogen  2.908  N/A
SER 20.A N    GLY 17.A O    no hydrogen  3.045  N/A
SER 20.A OG   THR 15.A O    no hydrogen  2.641  N/A
SER 20.A OG   GLY 17.A O    no hydrogen  3.101  N/A
VAL 23.A N    SER 20.A OG   no hydrogen  3.108  N/A
LYS 24.A N    SER 20.A O    no hydrogen  3.017  N/A
TRP 25.A N    SER 21.A O    no hydrogen  2.919  N/A
VAL 26.A N    VAL 22.A O    no hydrogen  3.108  N/A
VAL 27.A N    VAL 23.A O    no hydrogen  3.146  N/A
LEU 28.A N    LYS 24.A O    no hydrogen  2.903  N/A
ALA 29.A N    TRP 25.A O    no hydrogen  2.882  N/A
GLU 30.A N    VAL 26.A O    no hydrogen  3.256  N/A
VAL 31.A N    VAL 27.A O    no hydrogen  3.309  N/A
VAL 32.A N    LEU 28.A O    no hydrogen  3.139  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.801  N/A
GLY 34.A N    GLU 30.A O    no hydrogen  2.750  N/A
GLY 35.A N    VAL 31.A O    no hydrogen  3.048  N/A
ILE 36.A N    VAL 32.A O    no hydrogen  2.920  N/A
MET 37.A N    ALA 33.A O    no hydrogen  2.828  N/A
TYR 38.A N    GLY 34.A O    no hydrogen  2.886  N/A
MET 39.A N    GLY 35.A O    no hydrogen  2.919  N/A
MET 40.A N    ILE 36.A O    no hydrogen  2.981  N/A
THR 41.A N    MET 37.A O    no hydrogen  2.844  N/A
THR 41.A OG1  MET 37.A O    no hydrogen  2.695  N/A
LYS 42.A N    TYR 38.A O    no hydrogen  2.705  N/A
LYS 42.A NZ   MET 39.A O    no hydrogen  3.333  N/A
ASN 43.A N    THR 41.A OG1  no hydrogen  3.108  N/A
LYS 45.A N    ASN 43.A OD1  no hydrogen  2.912  N/A
PHE 46.A N    ASN 43.A O    no hydrogen  3.026  N/A
LEU 47.A N    VAL 44.A O    no hydrogen  2.892  N/A
PHE 48.A N    VAL 44.A O    no hydrogen  3.307  N/A
GLY 49.A N    LYS 45.A O    no hydrogen  3.169  N/A
PHE 50.A N    LEU 47.A O    no hydrogen  3.183  N/A
ILE 52.A N    PHE 48.A O    no hydrogen  3.034  N/A
ILE 53.A N    GLY 49.A O    no hydrogen  2.885  N/A
SER 54.A N    PHE 50.A O    no hydrogen  3.026  N/A
THR 55.A N    ALA 51.A O    no hydrogen  2.980  N/A
THR 55.A OG1  ALA 51.A O    no hydrogen  2.762  N/A
PHE 56.A N    ILE 52.A O    no hydrogen  2.821  N/A
ILE 57.A N    ILE 53.A O    no hydrogen  2.887  N/A
THR 58.A N    SER 54.A O    no hydrogen  2.999  N/A
THR 58.A OG1  SER 54.A O    no hydrogen  2.767  N/A
ILE 59.A N    THR 55.A O    no hydrogen  3.005  N/A
GLY 60.A N    PHE 56.A O    no hydrogen  2.813  N/A
MET 61.A N    ILE 57.A O    no hydrogen  2.830  N/A
SER 62.A N    THR 58.A O    no hydrogen  3.207  N/A
VAL 63.A N    ILE 59.A O    no hydrogen  2.981  N/A
ALA 64.A N    GLY 60.A O    no hydrogen  2.783  N/A
GLY 65.A N    MET 61.A O    no hydrogen  2.782  N/A
TYR 66.A N    MET 61.A O    no hydrogen  3.165  N/A
TYR 66.A OH   ASP 9.A OD1   no hydrogen  2.732  N/A