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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N     HIS 29.A O    no hydrogen  3.557  N/A
ARG 1.A NH1   ASP 57.A O    no hydrogen  2.762  N/A
LYS 4.A N     SER 26.A O    no hydrogen  2.694  N/A
TYR 8.A N     ASN 22.A O    no hydrogen  3.294  N/A
SER 9.A OG    HIS 11.A O    no hydrogen  2.980  N/A
ARG 10.A N    PHE 20.A O    no hydrogen  2.788  N/A
ASN 19.A ND2  HIS 11.A O    no hydrogen  2.629  N/A
ASN 22.A N    TYR 8.A O     no hydrogen  2.671  N/A
TYR 24.A N    GLN 6.A O     no hydrogen  2.947  N/A
SER 26.A N    LYS 4.A O     no hydrogen  3.332  N/A
PHE 28.A N    PHE 60.A O    no hydrogen  3.404  N/A
HIS 29.A N    ARG 1.A O     no hydrogen  3.398  N/A
GLU 34.A N    ASN 70.A O    no hydrogen  2.807  N/A
GLU 48.A N    TYR 65.A O    no hydrogen  2.692  N/A
SER 55.A N    SER 59.A O    no hydrogen  2.736  N/A
TRP 58.A N    SER 55.A O    no hydrogen  2.873  N/A
SER 59.A OG   ASP 57.A OD1  no hydrogen  2.684  N/A
SER 59.A OG   ASP 57.A OD2  no hydrogen  3.481  N/A
PHE 60.A N    PHE 28.A O    no hydrogen  2.937  N/A
TYR 61.A N    SER 53.A O    no hydrogen  3.291  N/A
LEU 62.A N    VAL 25.A O    no hydrogen  3.220  N/A
TYR 65.A N    GLU 48.A O    no hydrogen  3.120  N/A
ASN 70.A N    GLU 34.A O    no hydrogen  2.624  N/A
HIS 71.A NE2  PRO 30.A O    no hydrogen  2.909  N/A
LEU 74.A N    HIS 71.A O    no hydrogen  2.855  N/A
LYS 78.A N    VAL 69.A O    no hydrogen  2.976  N/A
LYS 81.A NZ   LEU 38.A O    no hydrogen  3.334  N/A
MET 86.A N    ASP 83.A O    no hydrogen  3.241  N/A