Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4z1m_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     ALA 5.A O     no hydrogen  3.395  N/A
LYS 15.A N    GLY 11.A O    no hydrogen  3.421  N/A
ARG 16.A N    ALA 12.A O    no hydrogen  3.020  N/A
GLU 17.A N    PHE 13.A O    no hydrogen  3.109  N/A
GLN 18.A N    GLY 14.A O    no hydrogen  3.387  N/A
ALA 19.A N    LYS 15.A O    no hydrogen  3.032  N/A
GLU 20.A N    ARG 16.A O    no hydrogen  2.754  N/A
GLU 21.A N    GLU 17.A O    no hydrogen  3.204  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  3.417  N/A
ARG 23.A N    ALA 19.A O    no hydrogen  2.988  N/A
ARG 23.A NE   GLU 20.A OE2  no hydrogen  3.399  N/A
ARG 23.A NH2  GLU 20.A OE2  no hydrogen  3.110  N/A
TYR 24.A N    GLU 20.A O    no hydrogen  3.347  N/A
PHE 25.A N    GLU 21.A O    no hydrogen  3.174  N/A
ARG 26.A N    GLU 22.A O    no hydrogen  3.308  N/A
ALA 27.A N    ARG 23.A O    no hydrogen  3.398  N/A
ARG 28.A N    TYR 24.A O    no hydrogen  3.069  N/A
ALA 29.A N    PHE 25.A O    no hydrogen  2.922  N/A
ALA 30.A N    ARG 26.A O    no hydrogen  3.342  N/A
GLU 31.A N    ALA 27.A O    no hydrogen  3.260  N/A
GLN 32.A N    ARG 28.A O    no hydrogen  2.902  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.835  N/A
ALA 34.A N    ALA 30.A O    no hydrogen  3.118  N/A
ALA 35.A N    GLU 31.A O    no hydrogen  3.250  N/A
LEU 36.A N    GLN 32.A O    no hydrogen  3.294  N/A
LYS 37.A N    LEU 33.A O    no hydrogen  3.330  N/A
HIS 39.A N    ALA 35.A O    no hydrogen  3.223  N/A
HIS 40.A N    LEU 36.A O    no hydrogen  3.130  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.929  N/A