Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1c1y_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N       VAL 16.A O      no hydrogen  3.153  N/A
VAL 6.A N       THR 14.A O      no hydrogen  2.796  N/A
PHE 7.A N       LEU 72.A O      no hydrogen  2.840  N/A
LEU 8.A N       GLN 12.A O      no hydrogen  2.784  N/A
GLN 12.A N      LEU 8.A O       no hydrogen  3.393  N/A
GLN 12.A NE2    PRO 9.A O       no hydrogen  2.923  N/A
THR 14.A N      VAL 6.A O       no hydrogen  2.994  N/A
VAL 16.A N      ILE 4.A O       no hydrogen  3.016  N/A
VAL 18.A N      ASN 2.A O       no hydrogen  2.801  N/A
MET 22.A N      ARG 19.A O      no hydrogen  3.080  N/A
SER 23.A N      ASP 26.A OD1    no hydrogen  2.821  N/A
SER 23.A OG     ASN 61.A O      no hydrogen  3.508  N/A
LEU 24.A N      THR 62.A O      no hydrogen  2.725  N/A
HIS 25.A N.A    TRP 60.A O      no hydrogen  2.988  N/A
HIS 25.A N.B    TRP 60.A O      no hydrogen  2.987  N/A
CYS 27.A N.A    SER 23.A O      no hydrogen  3.192  N/A
CYS 27.A N.B    SER 23.A O      no hydrogen  3.201  N/A
CYS 27.A SG.A   SER 23.A O      no hydrogen  3.721  N/A
CYS 27.A SG.B   LEU 24.A O      no hydrogen  3.322  N/A
LEU 28.A N      LEU 24.A O      no hydrogen  3.224  N/A
MET 29.A N.A    HIS 25.A O.A    no hydrogen  3.014  N/A
MET 29.A N.A    HIS 25.A O.B    no hydrogen  3.032  N/A
LEU 32.A N      LEU 28.A O      no hydrogen  3.030  N/A
LYS 33.A N      MET 29.A O.A    no hydrogen  2.984  N/A
LYS 33.A N      MET 29.A O.B    no hydrogen  2.996  N/A
VAL 34.A N      LYS 30.A O      no hydrogen  2.997  N/A
ARG 35.A N      LEU 32.A O      no hydrogen  3.141  N/A
ARG 35.A NH1    ALA 31.A O      no hydrogen  2.902  N/A
GLY 36.A N      LYS 33.A O      no hydrogen  3.081  N/A
LEU 37.A N      LEU 32.A O      no hydrogen  2.815  N/A
CYS 41.A N      GLN 38.A O      no hydrogen  2.958  N/A
CYS 42.A N      PRO 39.A O      no hydrogen  3.010  N/A
CYS 42.A SG     GLN 38.A O      no hydrogen  3.419  N/A
ALA 43.A N      ASP 75.A O      no hydrogen  2.749  N/A
PHE 45.A N      GLN 73.A O.A    no hydrogen  2.783  N/A
PHE 45.A N      GLN 73.A O.B    no hydrogen  2.773  N/A
ARG 46.A N      ALA 56.A O      no hydrogen  2.738  N/A
ARG 46.A NE     GLU 70.A OE2    no hydrogen  2.612  N/A
ARG 46.A NH2    GLU 70.A OE2    no hydrogen  3.336  N/A
LEU 47.A N      GLU 71.A O      no hydrogen  2.991  N/A
LEU 48.A N      LYS 54.A O      no hydrogen  2.696  N/A
HIS 49.A NE2    GLU 71.A OE2    no hydrogen  2.700  N/A
HIS 51.A N      LEU 48.A O      no hydrogen  3.051  N/A
LYS 55.A NZ     GLN 73.A OE1.B  no hydrogen  3.429  N/A
LYS 55.A NZ     ASP 75.A OD1    no hydrogen  2.743  N/A
ALA 56.A N      ARG 46.A O      no hydrogen  2.886  N/A
LEU 58.A N      VAL 44.A O      no hydrogen  2.869  N/A
TRP 60.A NE1    CYS 42.A O      no hydrogen  3.001  N/A
THR 62.A N      ASP 59.A O      no hydrogen  3.107  N/A
THR 62.A OG1    ASP 59.A O      no hydrogen  2.566  N/A
ALA 64.A N      MET 22.A O      no hydrogen  2.950  N/A
SER 66.A N      ASP 63.A O      no hydrogen  3.256  N/A
SER 66.A OG     ASP 63.A OD1    no hydrogen  2.919  N/A
LEU 67.A N      ALA 64.A O      no hydrogen  2.779  N/A
GLY 69.A N      THR 3.A O       no hydrogen  3.092  N/A
GLU 70.A N      LEU 67.A O      no hydrogen  2.870  N/A
LEU 72.A N      ARG 5.A O       no hydrogen  2.964  N/A
GLN 73.A N.A    PHE 45.A O      no hydrogen  2.861  N/A
GLN 73.A N.B    PHE 45.A O      no hydrogen  2.862  N/A
GLN 73.A NE2.A  ASP 75.A OD2    no hydrogen  2.946  N/A
VAL 74.A N      PHE 7.A O       no hydrogen  2.832  N/A
ASP 75.A N      ALA 43.A O      no hydrogen  2.940  N/A
LEU 77.A N      CYS 41.A O      no hydrogen  2.850  N/A