Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsl_M5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A ND1   HIS 6.A O     no hydrogen  2.677  N/A
ALA 9.A N     HIS 6.A ND1   no hydrogen  2.994  N/A
ALA 9.A N     HIS 6.A O     no hydrogen  3.070  N/A
LYS 10.A N    HIS 6.A O     no hydrogen  3.336  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  2.941  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.093  N/A
ARG 12.A NE   GLY 8.A O     no hydrogen  2.843  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  3.528  N/A
LYS 14.A N    VAL 22.A O    no hydrogen  3.249  N/A
THR 16.A N    LYS 20.A O    no hydrogen  3.272  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  3.219  N/A
GLY 19.A N    THR 16.A OG1  no hydrogen  3.102  N/A
LYS 20.A N    THR 16.A OG1  no hydrogen  2.801  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  3.224  N/A
ALA 23.A N    PHE 47.A O    no hydrogen  3.253  N/A
ASN 32.A ND2  LYS 28.A O    no hydrogen  3.521  N/A
GLN 34.A NE2  GLN 34.A O    no hydrogen  2.861  N/A
LYS 35.A NZ   GLY 27.A O    no hydrogen  2.777  N/A
LYS 35.A NZ   LEU 31.A O    no hydrogen  2.866  N/A
LYS 35.A NZ   ASN 32.A OD1  no hydrogen  2.182  N/A
SER 36.A OG   LYS 38.A O    no hydrogen  2.225  N/A
ILE 40.A N    GLY 37.A O    no hydrogen  3.092  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  2.734  N/A
GLY 44.A N    ARG 41.A O    no hydrogen  3.393  N/A
PHE 47.A N    ALA 23.A O    no hydrogen  2.964  N/A
ALA 50.A N    VAL 48.A O    no hydrogen  2.855  N/A
GLU 55.A N    LYS 51.A O    no hydrogen  2.496  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  3.170  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  3.294  N/A
LYS 58.A N    ALA 54.A O    no hydrogen  3.010  N/A
LEU 60.A N    ILE 57.A O    no hydrogen  3.303  N/A
LEU 61.A N    LYS 58.A O    no hydrogen  3.004  N/A
TYR 63.A OH   MET 3.A O     no hydrogen  2.825  N/A