Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1z9s_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 20.A N     GLY 49.A O     no hydrogen  2.859  N/A
THR 22.A N     THR 47.A O     no hydrogen  3.002  N/A
LYS 24.A N     THR 45.A O     no hydrogen  2.980  N/A
GLY 26.A N     VAL 43.A O     no hydrogen  2.989  N/A
MET 32.A N     ASN 36.A O     no hydrogen  3.097  N/A
GLY 35.A N     MET 32.A O     no hydrogen  3.212  N/A
ASN 36.A N     ASN 34.A OD1   no hydrogen  3.069  N/A
THR 39.A N     ASP 38.A OD1   no hydrogen  2.908  N/A
THR 39.A OG1   ILE 126.A O    no hydrogen  2.805  N/A
GLU 40.A N     SER 125.A O    no hydrogen  2.934  N/A
LEU 41.A N     SER 125.A OG   no hydrogen  2.989  N/A
VAL 43.A N     VAL 123.A O    no hydrogen  2.913  N/A
THR 45.A N     LYS 24.A O     no hydrogen  2.890  N/A
LEU 46.A N     PHE 121.A O    no hydrogen  2.639  N/A
THR 47.A N     THR 22.A O     no hydrogen  2.848  N/A
THR 47.A OG1   ASP 120.A OD1  no hydrogen  2.468  N/A
LEU 48.A N     GLN 119.A O    no hydrogen  2.852  N/A
GLY 49.A N     THR 20.A O     no hydrogen  2.933  N/A
TYR 51.A OH    ALA 115.A O    no hydrogen  2.639  N/A
LYS 52.A NZ    GLU 15.A OE1   no hydrogen  2.580  N/A
THR 55.A N     LYS 52.A O     no hydrogen  3.066  N/A
THR 55.A OG1   LYS 52.A O     no hydrogen  2.792  N/A
SER 57.A N     VAL 112.A O    no hydrogen  2.990  N/A
SER 57.A OG    VAL 112.A O    no hydrogen  3.449  N/A
SER 59.A N     THR 56.A O     no hydrogen  3.255  N/A
SER 59.A OG    THR 56.A O     no hydrogen  2.608  N/A
SER 59.A OG    THR 56.A OG1   no hydrogen  3.361  N/A
VAL 60.A N     SER 57.A O     no hydrogen  3.281  N/A
ASN 61.A N     THR 145.A O    no hydrogen  2.889  N/A
PHE 62.A N     LYS 101.A O    no hydrogen  2.908  N/A
THR 63.A N     THR 143.A O    no hydrogen  2.800  N/A
ASP 64.A N     ASN 103.A OD1  no hydrogen  3.161  N/A
GLY 67.A N     ASP 64.A O     no hydrogen  3.105  N/A
GLY 67.A N     ASP 64.A OD1   no hydrogen  3.064  N/A
MET 70.A N     VAL 102.A O    no hydrogen  2.832  N/A
TYR 71.A N     ASP 68.A O     no hydrogen  3.070  N/A
LEU 72.A N     THR 86.A O     no hydrogen  3.004  N/A
THR 73.A N     ASP 64.A OD2   no hydrogen  2.886  N/A
PHE 74.A N     PHE 84.A O     no hydrogen  3.070  N/A
THR 75.A N     THR 139.A O    no hydrogen  3.011  N/A
SER 76.A N     HIS 82.A O     no hydrogen  3.007  N/A
SER 76.A OG    ASP 78.A OD1   no hydrogen  2.960  N/A
GLN 77.A N     LYS 137.A O    no hydrogen  2.933  N/A
ASN 80.A N     ASP 78.A OD1   no hydrogen  2.768  N/A
HIS 82.A N     SER 76.A OG    no hydrogen  3.012  N/A
GLN 83.A NE2   THR 75.A OG1   no hydrogen  2.885  N/A
PHE 84.A N     PHE 74.A O     no hydrogen  3.249  N/A
THR 85.A N     GLY 127.A O    no hydrogen  2.774  N/A
THR 85.A OG1   GLY 127.A O    no hydrogen  3.264  N/A
THR 86.A N     LEU 72.A O     no hydrogen  2.961  N/A
THR 86.A OG1   LEU 72.A O     no hydrogen  3.072  N/A
LYS 87.A N     ARG 124.A O    no hydrogen  2.712  N/A
LYS 87.A NZ    GLU 40.A OE2   no hydrogen  2.643  N/A
ILE 89.A N     PHE 122.A O    no hydrogen  3.052  N/A
GLY 90.A N     ILE 98.A O     no hydrogen  2.772  N/A
LYS 91.A NZ    ASP 95.A O     no hydrogen  3.466  N/A
LYS 91.A NZ    ASP 95.A OD1   no hydrogen  2.851  N/A
LYS 91.A NZ    ASP 95.A OD2   no hydrogen  3.187  N/A
ASP 92.A N     PHE 96.A O     no hydrogen  2.962  N/A
ASP 95.A N     ASP 92.A O     no hydrogen  2.909  N/A
PHE 96.A N     ASP 92.A OD1   no hydrogen  2.571  N/A
ILE 98.A N     GLY 90.A O     no hydrogen  2.906  N/A
SER 99.A OG    VAL 108.A O    no hydrogen  2.688  N/A
LYS 101.A N    VAL 60.A O     no hydrogen  2.810  N/A
VAL 102.A N    GLU 105.A O    no hydrogen  2.983  N/A
ASN 103.A N    PHE 62.A O     no hydrogen  2.624  N/A
ASN 103.A ND2  ASP 64.A OD1   no hydrogen  2.771  N/A
ASN 103.A ND2  ASP 68.A O     no hydrogen  3.102  N/A
ASN 103.A ND2  TYR 71.A O     no hydrogen  3.101  N/A
GLY 104.A N    ASN 61.A OD1   no hydrogen  2.795  N/A
GLU 105.A N    VAL 102.A O    no hydrogen  3.267  N/A
VAL 108.A N    SER 99.A OG    no hydrogen  3.141  N/A
VAL 112.A N    SER 57.A OG    no hydrogen  3.111  N/A
LEU 114.A N    THR 55.A O     no hydrogen  2.913  N/A
ALA 115.A N    GLN 119.A OE1  no hydrogen  2.884  N/A
SER 118.A N    THR 116.A O    no hydrogen  3.046  N/A
GLN 119.A N    LEU 48.A O     no hydrogen  2.827  N/A
GLN 119.A NE2  LYS 91.A O     no hydrogen  3.088  N/A
GLN 119.A NE2  ASP 120.A O    no hydrogen  3.339  N/A
PHE 121.A N    LEU 46.A O     no hydrogen  2.561  N/A
PHE 122.A N    ILE 89.A O     no hydrogen  2.720  N/A
VAL 123.A N    GLY 44.A O     no hydrogen  2.993  N/A
ARG 124.A N    LYS 87.A O     no hydrogen  2.817  N/A
ARG 124.A NH1  GLU 40.A O     no hydrogen  3.025  N/A
SER 125.A N    LEU 41.A O     no hydrogen  3.116  N/A
SER 125.A OG   ASP 38.A O     no hydrogen  2.923  N/A
ILE 126.A N    THR 85.A O     no hydrogen  2.894  N/A
GLY 131.A N    SER 128.A OG   no hydrogen  3.315  N/A
LEU 133.A N    GLY 35.A O     no hydrogen  3.336  N/A
TYR 138.A OH   ALA 134.A O    no hydrogen  2.636  N/A
THR 139.A N    THR 75.A O     no hydrogen  2.881  N/A
THR 143.A N    THR 63.A O     no hydrogen  2.850  N/A
THR 145.A N    ASN 61.A O     no hydrogen  2.947  N/A
SER 147.A N    SER 59.A O     no hydrogen  2.841  N/A