Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m5a_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     GLU 1.A O    no hydrogen  2.958  N/A
ARG 5.A NH2   ASP 2.A OD1  no hydrogen  3.294  N/A
ASN 6.A N     ASP 2.A O    no hydrogen  3.046  N/A
ILE 7.A N     ILE 3.A O    no hydrogen  2.943  N/A
ALA 8.A N     ILE 4.A O    no hydrogen  3.028  N/A
ARG 9.A N     ARG 5.A O    no hydrogen  2.865  N/A
ARG 9.A NH1   ASN 6.A OD1  no hydrogen  3.367  N/A
ARG 9.A NH2   ASN 6.A OD1  no hydrogen  2.824  N/A
HIS 10.A N    ASN 6.A O    no hydrogen  2.955  N/A
HIS 10.A ND1  ASN 6.A O    no hydrogen  2.963  N/A
LEU 11.A N    ILE 7.A O    no hydrogen  2.841  N/A
ALA 12.A N    ALA 8.A O    no hydrogen  2.994  N/A
GLN 13.A N    ARG 9.A O    no hydrogen  2.952  N/A
TRP 14.A N    HIS 10.A O   no hydrogen  2.770  N/A
GLY 15.A N    LEU 11.A O   no hydrogen  2.826  N/A
ASP 16.A N    ALA 12.A O   no hydrogen  2.812  N/A
SER 17.A N    GLN 13.A O   no hydrogen  2.834  N/A
SER 17.A OG   GLN 13.A O   no hydrogen  3.075  N/A
MET 18.A N    TRP 14.A O   no hydrogen  2.921  N/A
ASP 19.A N    GLY 15.A O   no hydrogen  2.912  N/A
ARG 20.A N    ASP 16.A O   no hydrogen  2.914  N/A
SER 21.A N    SER 17.A O   no hydrogen  3.047  N/A
SER 21.A OG   MET 18.A O   no hydrogen  2.668  N/A
TRP 22.A N    MET 18.A O   no hydrogen  3.064  N/A
TRP 22.A N    ASP 19.A O   no hydrogen  3.264  N/A