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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     ALA 3.A O   no hydrogen  2.908  N/A
LEU 8.A N     GLN 4.A O   no hydrogen  2.892  N/A
VAL 9.A N     ALA 5.A O   no hydrogen  2.896  N/A
GLU 10.A N    ARG 6.A O   no hydrogen  2.931  N/A
GLN 11.A N    LYS 7.A O   no hydrogen  2.917  N/A
LEU 12.A N    LEU 8.A O   no hydrogen  2.941  N/A
LYS 13.A N    VAL 9.A O   no hydrogen  2.890  N/A
MET 14.A N    GLU 10.A O  no hydrogen  2.964  N/A
GLU 15.A N    GLN 11.A O  no hydrogen  2.908  N/A
LYS 25.A N    LYS 22.A O  no hydrogen  3.056  N/A
ALA 27.A N    SER 24.A O  no hydrogen  3.270  N/A
ALA 28.A N    SER 24.A O  no hydrogen  2.910  N/A
ASP 29.A N    LYS 25.A O  no hydrogen  2.938  N/A
LEU 30.A N    ALA 27.A O  no hydrogen  3.254  N/A
MET 31.A N    ALA 27.A O  no hydrogen  2.894  N/A
ALA 32.A N    ALA 28.A O  no hydrogen  2.924  N/A
CYS 34.A N    MET 31.A O  no hydrogen  3.132  N/A
CYS 34.A SG   LEU 30.A O  no hydrogen  3.361  N/A
CYS 34.A SG   MET 31.A O  no hydrogen  3.184  N/A
GLU 35.A N    MET 31.A O  no hydrogen  3.107  N/A
GLU 40.A N    HIS 37.A O  no hydrogen  3.068  N/A
THR 45.A OG1  ALA 38.A O  no hydrogen  3.540  N/A
THR 45.A OG1  ASP 41.A O  no hydrogen  2.746  N/A
GLU 51.A N    PRO 48.A O  no hydrogen  3.027  N/A
ASN 52.A N    PRO 48.A O  no hydrogen  3.216  N/A