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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG    HIS 43.A ND1  no hydrogen  3.043  N/A
LEU 21.A N    ASP 17.A O    no hydrogen  3.190  N/A
LYS 22.A N    LEU 18.A O    no hydrogen  2.900  N/A
ARG 23.A N    GLU 19.A O    no hydrogen  2.913  N/A
PHE 24.A N    LEU 21.A O    no hydrogen  3.125  N/A
SER 26.A N    LYS 30.A O    no hydrogen  2.970  N/A
SER 26.A OG   LYS 30.A O    no hydrogen  2.602  N/A
ALA 29.A N    SER 26.A O    no hydrogen  2.748  N/A
ARG 34.A NE   ASN 39.A O    no hydrogen  3.093  N/A
ARG 34.A NH2  GLN 41.A OE1  no hydrogen  2.507  N/A
ASN 39.A ND2  THR 37.A OG1  no hydrogen  2.767  N/A
ASN 39.A ND2  GLN 44.A OE1  no hydrogen  2.857  N/A
GLN 44.A N    CYS 40.A O    no hydrogen  2.819  N/A
GLN 44.A NE2  GLN 44.A O    no hydrogen  3.469  N/A
ARG 45.A N    GLN 41.A O    no hydrogen  2.918  N/A
HIS 46.A N    MET 42.A O    no hydrogen  2.898  N/A
VAL 47.A N    HIS 43.A O    no hydrogen  2.938  N/A
ALA 48.A N    GLN 44.A O    no hydrogen  2.887  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  2.938  N/A
ALA 50.A N    HIS 46.A O    no hydrogen  2.938  N/A
LEU 51.A N    VAL 47.A O    no hydrogen  2.833  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  2.906  N/A
ARG 53.A N    LYS 49.A O    no hydrogen  2.962  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.868  N/A
ARG 55.A N    LEU 51.A O    no hydrogen  2.870  N/A
ARG 55.A NH2  ALA 29.A O    no hydrogen  2.749  N/A
TYR 56.A N    LYS 52.A O    no hydrogen  2.945  N/A
ALA 58.A N    ARG 55.A O    no hydrogen  3.094  N/A
LEU 59.A N    ALA 54.A O    no hydrogen  2.744  N/A