Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mrc_SS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    LYS 6.A O     no hydrogen  3.325  N/A
SER 3.A OG    TRP 5.A O     no hydrogen  2.788  N/A
MET 19.A N    ILE 15.A O    no hydrogen  2.948  N/A
THR 20.A N    ARG 16.A O    no hydrogen  2.958  N/A
THR 20.A OG1  ARG 16.A O    no hydrogen  3.511  N/A
THR 20.A OG1  GLU 17.A O    no hydrogen  2.552  N/A
LYS 21.A N    GLU 17.A O    no hydrogen  2.977  N/A
THR 23.A OG1  LYS 21.A O    no hydrogen  3.180  N/A
ILE 25.A N    LYS 42.A O    no hydrogen  2.857  N/A
ARG 30.A NE   HIS 46.A O    no hydrogen  2.731  N/A
ARG 30.A NH1  ALA 69.A O    no hydrogen  2.589  N/A
THR 33.A OG1  ASN 9.A O     no hydrogen  2.102  N/A
ILE 34.A N    HIS 63.A O    no hydrogen  2.810  N/A
PHE 38.A N    LEU 35.A O    no hydrogen  3.428  N/A
GLY 40.A N    ILE 56.A O    no hydrogen  2.750  N/A
LYS 42.A NZ   GLU 55.A OE2  no hydrogen  3.232  N/A
PHE 43.A N    ILE 54.A O    no hydrogen  2.766  N/A
GLN 44.A N    ILE 25.A O    no hydrogen  2.783  N/A
ILE 45.A N    VAL 52.A O    no hydrogen  2.877  N/A
HIS 46.A N    THR 27.A O    no hydrogen  2.847  N/A
ASN 47.A ND2  PRO 70.A O    no hydrogen  3.360  N/A
VAL 52.A N    ILE 45.A O    no hydrogen  2.696  N/A
ILE 54.A N    PHE 43.A O    no hydrogen  2.730  N/A
ILE 56.A N    LEU 41.A O    no hydrogen  3.525  N/A
MET 60.A N    SER 57.A O    no hydrogen  3.272  N/A
HIS 63.A N    MET 60.A O    no hydrogen  2.999  N/A
LEU 65.A N    ALA 32.A O    no hydrogen  3.290  N/A
GLY 66.A N    ARG 30.A O    no hydrogen  3.130  N/A
PHE 68.A N    LEU 65.A O    no hydrogen  3.113  N/A
ALA 69.A N    GLY 66.A O    no hydrogen  3.434  N/A
ARG 74.A NH1  PHE 75.A O    no hydrogen  3.430  N/A
THR 80.A OG1  THR 78.A O    no hydrogen  3.467  N/A