Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wjh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 50.A OE2   no hydrogen  2.678  N/A
SER 3.A OG     MET 1.A O      no hydrogen  3.026  N/A
TYR 4.A N      LYS 51.A O     no hydrogen  2.870  N/A
GLU 5.A N      ASP 83.A OD2   no hydrogen  2.883  N/A
ILE 6.A N      LYS 53.A O     no hydrogen  2.730  N/A
ALA 7.A N      LEU 84.A O     no hydrogen  3.007  N/A
LEU 8.A N      VAL 55.A O     no hydrogen  2.908  N/A
ILE 9.A N      VAL 86.A O     no hydrogen  2.957  N/A
LYS 16.A NZ    ASP 56.A OD1   no hydrogen  2.779  N/A
LYS 16.A NZ    ASP 56.A OD2   no hydrogen  3.287  N/A
LYS 16.A NZ    LEU 57.A O     no hydrogen  2.622  N/A
ILE 19.A N     GLY 15.A O     no hydrogen  3.034  N/A
PHE 20.A N     LYS 16.A O     no hydrogen  2.762  N/A
ASN 21.A N     SER 17.A O     no hydrogen  2.817  N/A
ALA 22.A N     THR 18.A O     no hydrogen  2.991  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.854  N/A
THR 24.A N     PHE 20.A O     no hydrogen  3.228  N/A
THR 24.A OG1   PHE 20.A O     no hydrogen  2.715  N/A
GLY 25.A N     GLU 44.A O     no hydrogen  2.860  N/A
TYR 29.A N     GLU 42.A O     no hydrogen  2.646  N/A
GLY 31.A N     LYS 40.A O     no hydrogen  2.764  N/A
ASN 32.A ND2   TRP 33.A O     no hydrogen  2.899  N/A
ASN 32.A ND2   VAL 36.A O     no hydrogen  2.983  N/A
TRP 33.A N     VAL 38.A O     no hydrogen  2.914  N/A
VAL 36.A N     TRP 33.A O     no hydrogen  3.278  N/A
LYS 40.A N     GLY 31.A O     no hydrogen  2.991  N/A
LYS 41.A NZ    GLU 39.A OE2   no hydrogen  2.756  N/A
GLU 42.A N     TYR 29.A O     no hydrogen  2.855  N/A
GLY 43.A N     VAL 54.A O     no hydrogen  2.914  N/A
PHE 45.A N     PHE 52.A O     no hydrogen  2.956  N/A
TYR 47.A N     GLU 50.A O     no hydrogen  2.760  N/A
GLU 50.A N     TYR 47.A O     no hydrogen  2.965  N/A
LYS 51.A N     LYS 2.A O      no hydrogen  2.851  N/A
PHE 52.A N     PHE 45.A O     no hydrogen  2.761  N/A
LYS 53.A N     TYR 4.A O      no hydrogen  2.920  N/A
VAL 54.A N     GLY 43.A O     no hydrogen  2.873  N/A
VAL 55.A N     ILE 6.A O      no hydrogen  2.967  N/A
ASP 56.A N     LYS 41.A O     no hydrogen  3.002  N/A
LEU 57.A N     LEU 8.A O      no hydrogen  2.915  N/A
VAL 60.A N     GLY 10.A O     no hydrogen  2.885  N/A
LEU 63.A N     GLN 103.A OE1  no hydrogen  2.794  N/A
THR 64.A N     GLU 70.A OE1   no hydrogen  3.143  N/A
ASN 66.A N     GLU 70.A OE1   no hydrogen  2.881  N/A
GLU 70.A N     SER 67.A OG    no hydrogen  3.389  N/A
ILE 71.A N     SER 67.A O     no hydrogen  3.166  N/A
ILE 72.A N     ILE 68.A O     no hydrogen  2.838  N/A
ALA 73.A N     ASP 69.A O     no hydrogen  3.005  N/A
ARG 74.A N     GLU 70.A O     no hydrogen  3.063  N/A
ARG 74.A NH2   LEU 63.A O     no hydrogen  3.169  N/A
ASP 75.A N     ILE 71.A O     no hydrogen  2.994  N/A
TYR 76.A N     ILE 72.A O     no hydrogen  2.946  N/A
TYR 76.A OH    GLU 5.A OE2    no hydrogen  2.416  N/A
ILE 77.A N     ALA 73.A O     no hydrogen  3.213  N/A
ILE 78.A N     ARG 74.A O     no hydrogen  2.946  N/A
ASN 79.A N     ASP 75.A O     no hydrogen  2.904  N/A
ASN 79.A ND2   ASP 75.A O     no hydrogen  3.154  N/A
ASN 79.A ND2   ASP 75.A OD1   no hydrogen  2.675  N/A
GLU 80.A N     TYR 76.A O     no hydrogen  2.659  N/A
LYS 81.A N     ILE 77.A O     no hydrogen  3.096  N/A
ASP 83.A N     GLU 5.A O      no hydrogen  2.671  N/A
VAL 85.A N     ASN 110.A O    no hydrogen  2.857  N/A
VAL 86.A N     ALA 7.A O      no hydrogen  2.733  N/A
ASN 87.A N     LEU 112.A O    no hydrogen  2.855  N/A
ASN 87.A ND2   ASN 97.A OD1   no hydrogen  3.529  N/A
ASN 87.A ND2   THR 101.A OG1  no hydrogen  2.639  N/A
ILE 88.A N     ILE 9.A O      no hydrogen  2.808  N/A
VAL 89.A N     ALA 114.A O    no hydrogen  2.847  N/A
ALA 91.A N     ASN 116.A O    no hydrogen  2.920  N/A
THR 92.A N     ASP 90.A OD1   no hydrogen  2.905  N/A
THR 92.A OG1   ASP 90.A OD1   no hydrogen  2.559  N/A
ALA 93.A N     ASP 90.A O     no hydrogen  2.748  N/A
ASN 97.A N     LEU 94.A O     no hydrogen  3.131  N/A
ASN 97.A ND2   ASN 87.A OD1   no hydrogen  3.313  N/A
LEU 98.A N     GLU 95.A O     no hydrogen  3.073  N/A
THR 101.A N    ASN 97.A O     no hydrogen  3.140  N/A
THR 101.A OG1  ASN 97.A O     no hydrogen  3.262  N/A
THR 101.A OG1  ASN 97.A OD1   no hydrogen  2.680  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.944  N/A
GLN 103.A N    TYR 99.A O     no hydrogen  2.850  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.900  N/A
MET 105.A N    THR 101.A O    no hydrogen  3.099  N/A
GLU 106.A N    LEU 102.A O    no hydrogen  2.944  N/A
MET 107.A N    GLN 103.A O    no hydrogen  2.999  N/A
GLY 108.A N    MET 105.A O    no hydrogen  2.851  N/A
ALA 109.A N    LEU 104.A O    no hydrogen  2.958  N/A
ASN 110.A ND2  ASP 83.A O     no hydrogen  2.806  N/A
ASN 110.A ND2  ALA 162.A O    no hydrogen  3.053  N/A
LEU 112.A N    VAL 85.A O     no hydrogen  3.114  N/A
LEU 113.A N    LYS 140.A O    no hydrogen  2.946  N/A
ALA 114.A N    ASN 87.A O     no hydrogen  3.100  N/A
LEU 115.A N    VAL 142.A O    no hydrogen  2.711  N/A
ASN 116.A N    VAL 89.A O     no hydrogen  2.783  N/A
ASN 116.A ND2  VAL 14.A O     no hydrogen  2.833  N/A
LYS 117.A NZ   ASN 13.A O     no hydrogen  2.862  N/A
MET 118.A N    LEU 144.A O    no hydrogen  3.200  N/A
ASP 119.A N    SER 145.A OG   no hydrogen  3.167  N/A
ALA 121.A N    LYS 117.A O    no hydrogen  3.061  N/A
LYS 122.A N    MET 118.A O    no hydrogen  2.785  N/A
SER 123.A N    ASP 119.A O    no hydrogen  2.920  N/A
SER 123.A OG   LEU 120.A O    no hydrogen  2.945  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  2.934  N/A
LEU 124.A N    ALA 121.A O    no hydrogen  3.131  N/A
GLY 125.A N    LYS 122.A O    no hydrogen  3.192  N/A
ILE 126.A N    ALA 121.A O    no hydrogen  2.847  N/A
LYS 132.A N    ASP 129.A OD1  no hydrogen  3.407  N/A
LEU 133.A N    ASP 129.A O    no hydrogen  3.257  N/A
GLU 134.A N    VAL 130.A O    no hydrogen  2.851  N/A
LYS 135.A N    ASP 131.A O    no hydrogen  2.968  N/A
ILE 136.A N    LYS 132.A O    no hydrogen  3.013  N/A
LEU 137.A N    LEU 133.A O    no hydrogen  2.878  N/A
GLY 138.A N    GLU 134.A O    no hydrogen  2.731  N/A
VAL 141.A N    GLU 134.A OE2  no hydrogen  2.928  N/A
VAL 142.A N    LEU 113.A O    no hydrogen  2.761  N/A
LEU 144.A N    LEU 115.A O    no hydrogen  2.768  N/A
SER 145.A N    MET 150.A O    no hydrogen  2.990  N/A
SER 145.A OG   ASP 119.A OD2  no hydrogen  3.359  N/A
ALA 146.A N    ASN 116.A OD1  no hydrogen  2.909  N/A
LYS 148.A N    SER 145.A O    no hydrogen  2.804  N/A
LYS 149.A N    ALA 146.A O    no hydrogen  3.165  N/A
MET 150.A N    SER 145.A O    no hydrogen  3.084  N/A
LEU 155.A N    GLY 151.A O    no hydrogen  2.989  N/A
LYS 156.A N    ILE 152.A O    no hydrogen  2.894  N/A
LYS 157.A N    GLU 153.A O    no hydrogen  2.989  N/A
ALA 158.A N    GLU 154.A O    no hydrogen  2.874  N/A
ILE 159.A N    LEU 155.A O    no hydrogen  2.894  N/A
SER 160.A N    LYS 156.A O    no hydrogen  3.045  N/A
SER 160.A OG   LYS 157.A O    no hydrogen  2.764  N/A
ILE 161.A N    LYS 157.A O    no hydrogen  3.021  N/A
ALA 162.A N    ALA 158.A O    no hydrogen  2.833  N/A
VAL 163.A N    ILE 159.A O    no hydrogen  3.228  N/A
LYS 164.A N    ILE 161.A O    no hydrogen  3.064  N/A
LYS 164.A NZ   TYR 4.A OH     no hydrogen  2.847  N/A
LYS 164.A NZ   GLU 50.A OE1   no hydrogen  3.021  N/A
LYS 164.A NZ   GLU 50.A OE2   no hydrogen  3.156  N/A