Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gcp_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     SER 1.A O     no hydrogen  2.917  N/A
ARG 6.A N     ILE 2.A O     no hydrogen  2.923  N/A
LYS 7.A N     ALA 3.A O     no hydrogen  2.854  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  2.893  N/A
VAL 9.A N     ALA 5.A O     no hydrogen  3.015  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  2.897  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.882  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.951  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  2.921  N/A
MET 14.A N    GLU 10.A O    no hydrogen  2.915  N/A
GLU 15.A N    GLN 11.A O    no hydrogen  2.944  N/A
ILE 18.A N    ALA 16.A O    no hydrogen  3.184  N/A
ARG 20.A NH2  ALA 16.A O    no hydrogen  3.472  N/A
ALA 27.A N    VAL 23.A O    no hydrogen  2.953  N/A
ALA 28.A N    SER 24.A O    no hydrogen  2.965  N/A
ASP 29.A N    LYS 25.A O    no hydrogen  2.898  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  3.014  N/A
MET 31.A N    ALA 27.A O    no hydrogen  2.946  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.885  N/A
TYR 33.A N    ASP 29.A O    no hydrogen  2.972  N/A
CYS 34.A N    LEU 30.A O    no hydrogen  3.001  N/A
GLU 35.A N    MET 31.A O    no hydrogen  2.946  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  3.294  N/A
ASP 41.A N    ALA 38.A O    no hydrogen  3.268  N/A
LEU 44.A N    ASP 41.A O    no hydrogen  3.391  N/A
THR 45.A OG1  ASP 41.A O    no hydrogen  3.342  N/A
GLU 51.A N    PRO 48.A O    no hydrogen  3.114  N/A
PHE 54.A N    ASN 52.A OD1  no hydrogen  3.242  N/A
ARG 55.A NH1  ALA 49.A O    no hydrogen  2.503  N/A