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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N     GLY 2.A O   no hydrogen  2.825  N/A
LYS 7.A N     ALA 4.A O   no hydrogen  2.607  N/A
SER 8.A N     ALA 4.A O   no hydrogen  3.034  N/A
LYS 9.A N     LEU 5.A O   no hydrogen  2.633  N/A
HIS 15.A N    CYS 11.A O  no hydrogen  2.532  N/A
HIS 15.A ND1  PRO 24.A O  no hydrogen  3.062  N/A
VAL 22.A N    CYS 14.A O  no hydrogen  3.126  N/A
GLY 23.A N    CYS 14.A O  no hydrogen  3.348  N/A
VAL 29.A N    ALA 25.A O  no hydrogen  2.732  N/A
ALA 30.A N    PHE 26.A O  no hydrogen  2.800  N/A
ALA 31.A N    LYS 27.A O  no hydrogen  3.179  N/A
LYS 32.A N    GLU 28.A O  no hydrogen  3.237  N/A
TYR 33.A N    VAL 29.A O  no hydrogen  2.837  N/A
GLN 36.A N    TYR 33.A O  no hydrogen  3.305  N/A
ALA 39.A N    GLN 36.A O  no hydrogen  2.834  N/A
LEU 43.A N    ALA 39.A O  no hydrogen  2.832  N/A
ALA 44.A N    ALA 40.A O  no hydrogen  2.880  N/A
HIS 46.A N    LEU 42.A O  no hydrogen  3.416  N/A
ILE 47.A N    LEU 43.A O  no hydrogen  3.020  N/A
ILE 47.A N    ALA 44.A O  no hydrogen  3.064  N/A
ASN 49.A N    GLY 45.A O  no hydrogen  2.730  N/A
SER 51.A N    MET 60.A O  no hydrogen  3.231  N/A
ALA 70.A N    GLU 67.A O  no hydrogen  2.759  N/A
LYS 71.A N    GLU 67.A O  no hydrogen  2.795  N/A
ILE 72.A N    GLU 68.A O  no hydrogen  3.389  N/A
ALA 74.A N    ALA 70.A O  no hydrogen  2.743  N/A
GLU 75.A N    LYS 71.A O  no hydrogen  2.715  N/A
TRP 76.A N    ILE 72.A O  no hydrogen  2.735  N/A
ILE 77.A N    LEU 73.A O  no hydrogen  2.752  N/A
LEU 78.A N    ALA 74.A O  no hydrogen  2.888  N/A
SER 79.A N    GLU 75.A O  no hydrogen  2.828  N/A