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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG    HIS 43.A NE2  no hydrogen  2.586  N/A
ILE 7.A N     ARG 3.A O     no hydrogen  3.352  N/A
GLU 19.A N    GLU 19.A OE1  no hydrogen  2.733  N/A
ALA 20.A N    ASP 17.A O    no hydrogen  3.264  N/A
LYS 22.A N    LEU 18.A O    no hydrogen  2.870  N/A
ARG 23.A N    GLU 19.A O    no hydrogen  2.926  N/A
ARG 23.A NH1  ARG 23.A O    no hydrogen  2.965  N/A
PHE 24.A N    LEU 21.A O    no hydrogen  2.960  N/A
LEU 25.A N    LYS 22.A O    no hydrogen  2.832  N/A
TYR 28.A N    SER 26.A OG   no hydrogen  3.295  N/A
LYS 30.A NZ   ASN 32.A OD1  no hydrogen  2.989  N/A
ILE 36.A N    PRO 33.A O    no hydrogen  3.383  N/A
THR 37.A N    PRO 33.A O    no hydrogen  3.066  N/A
THR 37.A OG1  PRO 33.A O    no hydrogen  3.438  N/A
THR 37.A OG1  THR 37.A O    no hydrogen  2.488  N/A
GLN 44.A N    CYS 40.A O    no hydrogen  2.697  N/A
ARG 45.A N    GLN 41.A O    no hydrogen  2.910  N/A
HIS 46.A N    MET 42.A O    no hydrogen  2.838  N/A
VAL 47.A N    HIS 43.A O    no hydrogen  2.928  N/A
ALA 48.A N    GLN 44.A O    no hydrogen  2.863  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  2.898  N/A
ALA 50.A N    HIS 46.A O    no hydrogen  2.880  N/A
LEU 51.A N    VAL 47.A O    no hydrogen  2.860  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  2.960  N/A
ARG 53.A N    LYS 49.A O    no hydrogen  2.842  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.869  N/A
ARG 55.A N    LEU 51.A O    no hydrogen  2.909  N/A
TYR 56.A N    LYS 52.A O    no hydrogen  2.865  N/A
LEU 57.A N    ARG 53.A O    no hydrogen  2.779  N/A
ALA 58.A N    ARG 55.A O    no hydrogen  3.267  N/A
LEU 59.A N    ALA 54.A O    no hydrogen  2.712  N/A