Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1csq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     VAL 47.A O    no hydrogen  2.906  N/A
VAL 6.A N     GLN 45.A O    no hydrogen  2.687  N/A
TRP 8.A N     PHE 17.A O    no hydrogen  3.297  N/A
ASN 10.A N    PHE 15.A O    no hydrogen  2.796  N/A
SER 11.A OG   GLU 12.A OE2  no hydrogen  2.980  N/A
LYS 13.A N    ASN 10.A OD1  no hydrogen  2.900  N/A
GLY 14.A N    ASN 10.A O    no hydrogen  2.580  N/A
GLY 16.A N    VAL 28.A O    no hydrogen  3.147  N/A
PHE 17.A N    TRP 8.A O     no hydrogen  2.691  N/A
ILE 18.A N    VAL 26.A O    no hydrogen  2.949  N/A
GLU 19.A N    LYS 5.A O     no hydrogen  3.171  N/A
VAL 26.A N    ILE 18.A O    no hydrogen  2.950  N/A
VAL 28.A N    GLY 16.A O    no hydrogen  3.365  N/A
HIS 29.A ND1  SER 31.A OG   no hydrogen  2.603  N/A
PHE 30.A N    GLY 14.A O    no hydrogen  2.947  N/A
SER 31.A OG   HIS 29.A ND1  no hydrogen  2.603  N/A
ALA 32.A N    HIS 29.A O    no hydrogen  2.813  N/A
ILE 33.A N    PHE 30.A O    no hydrogen  2.730  N/A
GLN 34.A N    VAL 63.A O    no hydrogen  2.804  N/A
GLU 42.A N    GLN 45.A OE1  no hydrogen  2.740  N/A
GLY 44.A N    VAL 6.A O     no hydrogen  2.749  N/A
GLN 45.A N    GLU 42.A O    no hydrogen  3.518  N/A
VAL 47.A N    GLY 4.A O     no hydrogen  2.791  N/A
PHE 49.A N    LEU 2.A O     no hydrogen  3.108  N/A
GLU 50.A N    ALA 61.A O    no hydrogen  2.710  N/A
VAL 52.A N    GLN 59.A O    no hydrogen  2.875  N/A
GLY 57.A N    GLY 54.A O    no hydrogen  3.026  N/A
GLN 59.A N    VAL 52.A O    no hydrogen  2.736  N/A
ALA 60.A N    PHE 27.A O    no hydrogen  3.093  N/A
ALA 61.A N    GLU 50.A O    no hydrogen  2.671  N/A
VAL 63.A N    ALA 32.A O    no hydrogen  3.051  N/A
THR 64.A N    SER 48.A O    no hydrogen  3.190  N/A
THR 64.A OG1  ASN 62.A O    no hydrogen  2.991  N/A
LYS 65.A NZ   THR 40.A O    no hydrogen  2.596  N/A