Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4e5r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 10.A N    PRO 7.A O     no hydrogen  3.362  N/A
ILE 11.A N    LEU 23.A O    no hydrogen  2.870  N/A
THR 13.A N    VAL 21.A O    no hydrogen  2.964  N/A
PHE 14.A N    THR 13.A OG1  no hydrogen  2.683  N/A
HIS 15.A N    LEU 19.A O    no hydrogen  2.879  N/A
HIS 15.A ND1  SER 17.A OG   no hydrogen  2.944  N/A
SER 17.A N    HIS 15.A ND1  no hydrogen  3.053  N/A
SER 17.A OG   HIS 15.A ND1  no hydrogen  2.944  N/A
GLY 18.A N    HIS 15.A O    no hydrogen  2.816  N/A
VAL 21.A N    THR 13.A O    no hydrogen  2.907  N/A
TYR 22.A N    THR 31.A O    no hydrogen  2.875  N/A
LEU 23.A N    ILE 11.A O    no hydrogen  2.938  N/A
HIS 24.A N    VAL 29.A O    no hydrogen  2.793  N/A
HIS 24.A ND1  THR 27.A OG1  no hydrogen  2.740  N/A
ARG 25.A N    GLY 9.A O     no hydrogen  3.139  N/A
THR 27.A N    HIS 24.A ND1  no hydrogen  3.395  N/A
THR 27.A OG1  HIS 24.A ND1  no hydrogen  2.740  N/A
ARG 28.A N    ARG 25.A O    no hydrogen  3.322  N/A
VAL 29.A N    HIS 24.A O    no hydrogen  3.313  N/A
THR 31.A N    TYR 22.A O    no hydrogen  2.929  N/A
THR 31.A OG1  SER 33.A O    no hydrogen  3.484  N/A
SER 33.A N    THR 31.A OG1  no hydrogen  3.383  N/A
ARG 34.A NE   GLU 4.A O     no hydrogen  2.959  N/A
ARG 34.A NH2  GLU 4.A O     no hydrogen  2.804  N/A
TYR 36.A OH   HIS 46.A NE2  no hydrogen  2.533  N/A
GLY 41.A N    LEU 38.A O    no hydrogen  3.201  N/A
LYS 45.A N    SER 42.A O    no hydrogen  3.168  N/A
LYS 45.A N    SER 42.A OG   no hydrogen  2.980  N/A
HIS 46.A N    SER 42.A O    no hydrogen  2.873  N/A
HIS 46.A ND1  SER 42.A O    no hydrogen  2.862  N/A
HIS 46.A NE2  TYR 36.A OH   no hydrogen  2.533  N/A
SER 52.A N    PRO 49.A O    no hydrogen  2.998  N/A
SER 52.A OG   ARG 34.A O    no hydrogen  2.683  N/A
ILE 53.A N    ILE 50.A O    no hydrogen  3.323  N/A