Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1z1y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 31.A OE1   no hydrogen  2.584  N/A
THR 3.A N      THR 6.A OG1    no hydrogen  2.760  N/A
ASP 5.A N      THR 3.A OG1    no hydrogen  3.092  N/A
THR 6.A N      THR 3.A O      no hydrogen  3.002  N/A
THR 6.A OG1    THR 3.A O      no hydrogen  3.136  N/A
ASN 9.A ND2    CYS 34.A O     no hydrogen  2.767  N/A
GLY 10.A N     CYS 8.A O      no hydrogen  3.289  N/A
GLN 11.A N     MET 21.A O     no hydrogen  2.722  N/A
GLN 11.A NE2   CYS 141.A O    no hydrogen  3.102  N/A
GLN 14.A N     TYR 140.A O    no hydrogen  3.049  N/A
GLN 14.A NE2   ALA 123.A O    no hydrogen  3.062  N/A
MET 15.A N     HIS 18.A O     no hydrogen  2.815  N/A
SER 16.A N     CYS 106.A O    no hydrogen  2.694  N/A
SER 16.A OG    ASN 17.A OD1   no hydrogen  2.654  N/A
ASN 17.A N     SER 105.A OG   no hydrogen  2.862  N/A
HIS 18.A ND1   SER 105.A OG   no hydrogen  2.836  N/A
MET 21.A N     GLN 11.A O     no hydrogen  2.725  N/A
ASN 23.A N     ASN 9.A O      no hydrogen  2.862  N/A
LEU 26.A N     ASN 23.A O     no hydrogen  3.064  N/A
VAL 27.A N     GLU 35.A O     no hydrogen  2.780  N/A
HIS 28.A N     GLU 47.A OE1   no hydrogen  2.944  N/A
HIS 28.A ND1   GLU 47.A OE1   no hydrogen  3.092  N/A
HIS 28.A NE2   CYS 20.A O     no hydrogen  2.799  N/A
LEU 29.A N     THR 33.A O     no hydrogen  2.816  N/A
SER 30.A N     THR 33.A O     no hydrogen  3.235  N/A
SER 30.A OG    ASN 32.A OD1   no hydrogen  3.366  N/A
SER 30.A OG    THR 33.A OG1   no hydrogen  3.033  N/A
ASN 32.A ND2   ILE 7.A O      no hydrogen  3.100  N/A
THR 33.A N     SER 30.A O     no hydrogen  3.383  N/A
THR 33.A OG1   SER 30.A OG    no hydrogen  3.033  N/A
THR 33.A OG1   ASN 32.A OD1   no hydrogen  2.912  N/A
GLU 35.A N     VAL 27.A O     no hydrogen  2.867  N/A
ASN 37.A ND2   ALA 44.A O     no hydrogen  2.848  N/A
THR 41.A OG1   GLU 38.A O     no hydrogen  2.676  N/A
GLY 43.A N     CYS 51.A O     no hydrogen  2.773  N/A
CYS 45.A N     GLY 49.A O     no hydrogen  2.988  N/A
PHE 48.A N     HIS 28.A O     no hydrogen  2.676  N/A
GLY 49.A N     GLY 46.A O     no hydrogen  3.060  N/A
GLN 50.A N     GLY 65.A O     no hydrogen  2.747  N/A
ASN 54.A N     MET 62.A O     no hydrogen  3.019  N/A
ASN 54.A ND2   ASN 61.A O     no hydrogen  2.813  N/A
ASP 56.A N     ASN 54.A OD1   no hydrogen  2.914  N/A
GLN 59.A N     ASP 56.A O     no hydrogen  3.034  N/A
GLN 59.A NE2   ASP 56.A OD2   no hydrogen  3.197  N/A
GLY 65.A N     GLN 50.A O     no hydrogen  2.977  N/A
ILE 67.A N     PHE 48.A O     no hydrogen  2.700  N/A
TYR 70.A N     ILE 67.A O     no hydrogen  3.115  N/A
TYR 70.A OH    GLU 31.A OE2   no hydrogen  3.148  N/A
THR 71.A N     VAL 77.A O     no hydrogen  2.726  N/A
THR 71.A OG1   ASP 79.A OD1   no hydrogen  2.660  N/A
CYS 76.A SG    PHE 48.A O     no hydrogen  3.612  N/A
VAL 77.A N     THR 71.A O     no hydrogen  2.740  N/A
ASP 79.A N     GLY 69.A O     no hydrogen  3.023  N/A
CYS 81.A N     LEU 78.A O     no hydrogen  2.991  N/A
GLN 82.A N     ASP 79.A O     no hydrogen  3.433  N/A
CYS 85.A SG    GLY 103.A O    no hydrogen  3.681  N/A
GLY 86.A N     ASN 84.A OD1   no hydrogen  3.030  N/A
GLY 89.A N     GLY 86.A O     no hydrogen  3.203  N/A
GLU 90.A N     SER 105.A O    no hydrogen  2.877  N/A
CYS 91.A SG    ILE 92.A O     no hydrogen  3.961  N/A
CYS 91.A SG    GLY 103.A O    no hydrogen  3.730  N/A
ILE 92.A N     GLY 103.A O    no hydrogen  2.875  N/A
GLU 94.A N     SER 101.A O    no hydrogen  2.829  N/A
ILE 99.A N     LEU 96.A O     no hydrogen  3.301  N/A
GLN 100.A NE2  TYR 95.A OH    no hydrogen  2.783  N/A
SER 101.A N    GLU 94.A O     no hydrogen  2.903  N/A
GLY 103.A N    ILE 92.A O     no hydrogen  2.849  N/A
SER 105.A N    GLU 90.A O     no hydrogen  3.022  N/A
SER 105.A OG   HIS 18.A ND1   no hydrogen  2.836  N/A
CYS 106.A N    SER 16.A OG    no hydrogen  2.746  N/A
ALA 107.A N    SER 88.A O     no hydrogen  2.968  N/A
ILE 108.A N    GLY 138.A O    no hydrogen  2.886  N/A
ASN 112.A ND2  THR 118.A OG1  no hydrogen  3.047  N/A
GLU 114.A N    ASN 112.A OD1  no hydrogen  3.086  N/A
ASP 115.A N    ASN 112.A O    no hydrogen  2.951  N/A
CYS 117.A N    CYS 85.A O     no hydrogen  2.841  N/A
CYS 117.A SG   CYS 85.A O     no hydrogen  3.664  N/A
CYS 117.A SG   SER 88.A O     no hydrogen  4.017  N/A
THR 118.A OG1  ASP 115.A OD2  no hydrogen  2.773  N/A
GLY 120.A N    GLY 109.A O    no hydrogen  3.070  N/A
CYS 124.A SG   GLN 14.A OE1   no hydrogen  3.871  N/A
GLN 125.A N    GLN 14.A OE1   no hydrogen  2.716  N/A
GLN 125.A NE2  ALA 123.A O    no hydrogen  3.422  N/A
ASN 128.A N    GLU 132.A OE1  no hydrogen  2.914  N/A
ASP 130.A N    ASN 128.A OD1  no hydrogen  2.760  N/A
ASN 131.A N    ASN 128.A O    no hydrogen  3.110  N/A
GLU 132.A N    ASN 128.A O    no hydrogen  2.747  N/A
VAL 133.A N    GLN 142.A O    no hydrogen  2.930  N/A
VAL 136.A N    VAL 139.A O    no hydrogen  2.722  N/A
VAL 139.A N    VAL 136.A O    no hydrogen  3.110  N/A
TYR 140.A N    GLN 14.A O     no hydrogen  2.937  N/A
TYR 140.A OH   THR 122.A O    no hydrogen  2.608  N/A
GLN 142.A N    VAL 133.A O    no hydrogen  2.849  N/A
MET 144.A N    ASN 131.A O    no hydrogen  2.784  N/A
PHE 147.A N    MET 144.A O    no hydrogen  3.033  N/A
ASP 150.A N    VAL 153.A O    no hydrogen  2.806  N/A
VAL 153.A N    ASP 150.A O    no hydrogen  3.368  N/A
CYS 154.A SG   ASN 131.A O    no hydrogen  3.822  N/A
CYS 154.A SG   GLU 132.A OE2  no hydrogen  3.663  N/A
LEU 155.A N    THR 148.A O    no hydrogen  2.754  N/A