Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1oz9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     ASN 32.A OD1   no hydrogen  2.627  N/A
ASN 2.A ND2    LEU 31.A O     no hydrogen  3.070  N/A
ARG 3.A N      VAL 34.A O     no hydrogen  2.865  N/A
ARG 3.A NH1    TYR 74.A OH    no hydrogen  3.334  N/A
LEU 5.A N      LEU 36.A O     no hydrogen  2.847  N/A
LYS 7.A N      VAL 38.A O     no hydrogen  2.789  N/A
LYS 9.A N      ILE 40.A O     no hydrogen  2.861  N/A
LYS 10.A N     ILE 40.A O     no hydrogen  3.099  N/A
ARG 14.A NE    ASP 16.A OD1   no hydrogen  3.002  N/A
ARG 14.A NH2   ASP 16.A OD1   no hydrogen  3.356  N/A
ARG 14.A NH2   ASP 16.A OD2   no hydrogen  2.856  N/A
LYS 17.A N     ARG 14.A O     no hydrogen  3.135  N/A
LYS 17.A NZ    GLU 99.A OE1   no hydrogen  3.046  N/A
LYS 17.A NZ    GLU 99.A OE2   no hydrogen  3.219  N/A
ILE 18.A N     ARG 14.A O     no hydrogen  3.220  N/A
GLU 19.A N     LYS 15.A O     no hydrogen  2.916  N/A
LYS 20.A N     ASP 16.A O     no hydrogen  2.974  N/A
TRP 21.A N     LYS 17.A O     no hydrogen  2.929  N/A
ALA 22.A N     ILE 18.A O     no hydrogen  3.025  N/A
GLU 23.A N     GLU 19.A O     no hydrogen  2.831  N/A
LEU 24.A N     LYS 20.A O     no hydrogen  2.762  N/A
ALA 25.A N     TRP 21.A O     no hydrogen  2.859  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  2.970  N/A
SER 27.A N     GLU 23.A O     no hydrogen  2.928  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  2.869  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.946  N/A
GLY 30.A N     SER 27.A O     no hydrogen  3.005  N/A
LEU 31.A N     LEU 26.A O     no hydrogen  3.080  N/A
ASN 33.A N     LYS 1.A O      no hydrogen  2.884  N/A
ASN 33.A ND2   GLY 73.A O     no hydrogen  3.575  N/A
VAL 34.A N     ASN 2.A OD1    no hydrogen  2.995  N/A
GLU 35.A N     LYS 75.A O     no hydrogen  2.897  N/A
LEU 36.A N     ARG 3.A O      no hydrogen  2.923  N/A
SER 37.A N     GLY 78.A O     no hydrogen  3.000  N/A
VAL 38.A N     LEU 5.A O      no hydrogen  2.827  N/A
TYR 39.A N     VAL 80.A O     no hydrogen  2.805  N/A
TYR 39.A OH    GLU 45.A OE1   no hydrogen  2.647  N/A
ILE 40.A N     LYS 7.A O      no hydrogen  2.973  N/A
THR 41.A N     ILE 82.A O     no hydrogen  2.808  N/A
THR 41.A OG1   ASP 42.A OD1   no hydrogen  3.542  N/A
THR 41.A OG1   GLU 45.A OE1   no hydrogen  2.658  N/A
ASP 42.A N     THR 41.A OG1   no hydrogen  2.664  N/A
ASP 43.A N     ASP 85.A OD2   no hydrogen  2.883  N/A
GLU 45.A N     ASP 42.A OD1   no hydrogen  2.833  N/A
ILE 46.A N     ASP 42.A O     no hydrogen  3.105  N/A
ARG 47.A N     ASP 43.A O     no hydrogen  2.946  N/A
ARG 47.A NE    ASP 57.A OD1   no hydrogen  2.659  N/A
ARG 47.A NH2   ASP 57.A OD1   no hydrogen  3.181  N/A
ARG 47.A NH2   ASP 57.A OD2   no hydrogen  3.392  N/A
GLU 48.A N     GLN 44.A O     no hydrogen  3.240  N/A
LEU 49.A N     GLU 45.A O     no hydrogen  3.101  N/A
ASN 50.A N     ILE 46.A O     no hydrogen  2.791  N/A
ASN 50.A ND2   LYS 58.A O     no hydrogen  2.776  N/A
LYS 51.A N     ARG 47.A O     no hydrogen  2.860  N/A
THR 52.A N     GLU 48.A O     no hydrogen  2.862  N/A
THR 52.A OG1   GLU 48.A O     no hydrogen  3.255  N/A
TYR 53.A N     LEU 49.A O     no hydrogen  2.781  N/A
ARG 54.A N     ASN 50.A O     no hydrogen  2.897  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  3.137  N/A
LYS 56.A N     ASN 50.A O     no hydrogen  3.094  N/A
LYS 58.A N     LYS 56.A O     no hydrogen  2.874  N/A
THR 60.A OG1   ASP 61.A OD1   no hydrogen  3.337  N/A
VAL 62.A N     ASP 61.A OD1   no hydrogen  2.796  N/A
LEU 63.A N     VAL 81.A O     no hydrogen  2.849  N/A
PHE 65.A N     ASP 79.A O     no hydrogen  2.766  N/A
MET 67.A N     LEU 77.A O     no hydrogen  3.137  N/A
GLY 68.A N     ILE 76.A O     no hydrogen  2.704  N/A
PHE 71.A N     TYR 74.A O     no hydrogen  2.810  N/A
TYR 74.A N     PHE 71.A O     no hydrogen  2.943  N/A
TYR 74.A OH    GLU 35.A OE2   no hydrogen  2.607  N/A
LYS 75.A N     ASN 33.A O     no hydrogen  3.190  N/A
LYS 75.A NZ    GLY 68.A O     no hydrogen  2.704  N/A
LYS 75.A NZ    GLU 70.A OE2   no hydrogen  2.998  N/A
ILE 76.A N     GLU 69.A O     no hydrogen  2.990  N/A
LEU 77.A N     GLU 35.A O     no hydrogen  2.880  N/A
ASP 79.A N     PHE 65.A O     no hydrogen  2.932  N/A
VAL 80.A N     SER 37.A O     no hydrogen  2.850  N/A
VAL 81.A N     LEU 63.A O     no hydrogen  2.854  N/A
ILE 82.A N     TYR 39.A O     no hydrogen  2.877  N/A
SER 83.A N     ASP 61.A O     no hydrogen  3.010  N/A
SER 83.A OG    ASP 43.A OD1   no hydrogen  2.676  N/A
GLN 84.A N     THR 41.A O     no hydrogen  2.856  N/A
THR 86.A N     SER 83.A OG    no hydrogen  3.281  N/A
THR 86.A OG1   ASP 43.A OD1   no hydrogen  2.753  N/A
THR 86.A OG1   ASP 43.A OD2   no hydrogen  3.414  N/A
THR 86.A OG1   THR 60.A O     no hydrogen  3.512  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.900  N/A
GLU 88.A N     GLN 84.A O     no hydrogen  2.859  N/A
ARG 89.A N     ASP 85.A O     no hydrogen  3.412  N/A
ARG 89.A NH1   ASP 43.A OD2   no hydrogen  2.884  N/A
ARG 89.A NH2   ASP 43.A OD2   no hydrogen  2.574  N/A
GLN 90.A N     THR 86.A O     no hydrogen  2.991  N/A
GLN 90.A NE2   ASP 61.A OD2   no hydrogen  3.350  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.854  N/A
ARG 92.A N     GLU 88.A O     no hydrogen  2.966  N/A
GLU 93.A N     ARG 89.A O     no hydrogen  2.873  N/A
LEU 94.A N     GLN 90.A O     no hydrogen  2.676  N/A
GLY 95.A N     ALA 91.A O     no hydrogen  2.922  N/A
HIS 96.A N     ALA 91.A O     no hydrogen  3.141  N/A
HIS 96.A NE2   GLU 101.A OE1  no hydrogen  2.680  N/A
GLU 100.A N    SER 97.A OG    no hydrogen  2.922  N/A
GLU 101.A N    SER 97.A O     no hydrogen  3.011  N/A
VAL 102.A N    LEU 98.A O     no hydrogen  2.749  N/A
LYS 103.A N    GLU 99.A O     no hydrogen  2.937  N/A
LYS 103.A NZ   GLU 100.A OE1  no hydrogen  2.974  N/A
ARG 104.A N    GLU 100.A O    no hydrogen  3.028  N/A
ARG 104.A NE   GLU 100.A OE2  no hydrogen  2.511  N/A
ARG 104.A NH2  GLU 100.A OE2  no hydrogen  3.334  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  2.926  N/A
ILE 106.A N    VAL 102.A O    no hydrogen  2.903  N/A
VAL 107.A N    LYS 103.A O    no hydrogen  3.149  N/A
HIS 108.A N    ARG 104.A O    no hydrogen  2.902  N/A
HIS 108.A ND1  GLU 132.A OE2  no hydrogen  2.769  N/A
GLY 109.A N    LEU 105.A O    no hydrogen  2.834  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  2.937  N/A
VAL 111.A N    VAL 107.A O    no hydrogen  2.992  N/A
HIS 112.A N    HIS 108.A O    no hydrogen  3.160  N/A
HIS 112.A NE2  HIS 108.A NE2  no hydrogen  3.152  N/A
LEU 113.A N    GLY 109.A O    no hydrogen  2.950  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  3.065  N/A
LEU 114.A N    VAL 111.A O    no hydrogen  3.172  N/A
GLY 115.A N    HIS 112.A O    no hydrogen  2.935  N/A
TYR 116.A N    VAL 111.A O    no hydrogen  3.452  N/A
GLU 119.A N    ASP 117.A OD1  no hydrogen  3.185  N/A
LYS 120.A NZ   GLU 124.A OE2  no hydrogen  2.231  N/A
GLY 121.A N    HIS 118.A O    no hydrogen  2.920  N/A
GLU 125.A N    GLY 121.A O    no hydrogen  3.088  N/A
LYS 126.A N    GLY 122.A O    no hydrogen  3.201  N/A
LYS 127.A N    GLU 123.A O    no hydrogen  2.898  N/A
PHE 128.A N    GLU 124.A O    no hydrogen  2.778  N/A
ARG 129.A N    GLU 125.A O    no hydrogen  2.821  N/A
ARG 129.A NH1  GLU 132.A OE1  no hydrogen  2.813  N/A
GLU 130.A N    LYS 126.A O    no hydrogen  2.973  N/A
LEU 131.A N    LYS 127.A O    no hydrogen  3.192  N/A
GLU 132.A N    PHE 128.A O    no hydrogen  2.940  N/A
ASN 133.A N    ARG 129.A O    no hydrogen  2.835  N/A
TYR 134.A N    GLU 130.A O    no hydrogen  2.891  N/A
VAL 135.A N    LEU 131.A O    no hydrogen  3.000  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  2.898  N/A
SER 137.A N    ASN 133.A O    no hydrogen  2.859  N/A
SER 137.A OG   TYR 134.A O    no hydrogen  2.605  N/A
LYS 138.A N    TYR 134.A O    no hydrogen  3.110  N/A
LEU 139.A N    VAL 135.A O    no hydrogen  3.008  N/A
LEU 139.A N    LEU 136.A O    no hydrogen  3.055  N/A
SER 140.A N    LEU 136.A O    no hydrogen  2.910  N/A
SER 140.A OG   SER 137.A O    no hydrogen  2.869  N/A
LYS 141.A N    SER 137.A O    no hydrogen  3.102  N/A