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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N     SER 51.A OG    no hydrogen  3.208  N/A
TYR 8.A N     VAL 60.A O     no hydrogen  3.220  N/A
TYR 8.A OH    ASP 15.A OD1   no hydrogen  3.099  N/A
TYR 8.A OH    ASP 15.A OD2   no hydrogen  2.857  N/A
VAL 10.A N    LYS 62.A O     no hydrogen  3.036  N/A
LYS 11.A N    ASP 15.A OD2   no hydrogen  2.573  N/A
ASP 15.A N    ASP 12.A OD1   no hydrogen  3.293  N/A
ASP 15.A N    ASP 12.A OD2   no hydrogen  2.963  N/A
LEU 16.A N    ASP 12.A O     no hydrogen  2.802  N/A
ASP 17.A N    LYS 13.A O     no hydrogen  2.868  N/A
GLY 18.A N    ALA 14.A O     no hydrogen  2.938  N/A
GLN 19.A N    ASP 15.A O     no hydrogen  2.910  N/A
LEU 20.A N    LEU 16.A O     no hydrogen  2.810  N/A
THR 21.A N    ASP 17.A O     no hydrogen  3.184  N/A
THR 21.A OG1  GLY 18.A O     no hydrogen  2.805  N/A
LYS 22.A N    GLY 18.A O     no hydrogen  3.181  N/A
ALA 23.A N    GLN 19.A O     no hydrogen  2.988  N/A
SER 24.A N    THR 21.A O     no hydrogen  2.913  N/A
LYS 26.A N    ALA 23.A O     no hydrogen  3.019  N/A
LYS 26.A NZ   ALA 23.A O     no hydrogen  2.889  N/A
LEU 27.A N    ASN 57.A O     no hydrogen  2.952  N/A
VAL 28.A N    LEU 86.A O     no hydrogen  2.748  N/A
VAL 29.A N    VAL 59.A O     no hydrogen  2.929  N/A
LEU 30.A N    VAL 84.A O     no hydrogen  2.702  N/A
ASP 31.A N    LEU 61.A O     no hydrogen  2.871  N/A
PHE 32.A N    THR 82.A O     no hydrogen  3.052  N/A
PHE 33.A N    VAL 63.A O     no hydrogen  2.969  N/A
TRP 36.A NE1  ASP 66.A OD1   no hydrogen  3.061  N/A
TRP 36.A NE1  ASP 66.A OD2   no hydrogen  2.987  N/A
CYS 37.A N    ALA 34.A O     no hydrogen  3.128  N/A
LYS 41.A N    CYS 37.A O     no hydrogen  3.174  N/A
LYS 41.A NZ   THR 35.A O     no hydrogen  3.353  N/A
MET 42.A N    GLY 38.A O     no hydrogen  3.085  N/A
ILE 43.A N    PRO 39.A O     no hydrogen  3.155  N/A
SER 44.A N    LYS 41.A O     no hydrogen  3.224  N/A
SER 44.A OG   CYS 40.A O     no hydrogen  3.318  N/A
LYS 46.A NZ   GLU 49.A OE2   no hydrogen  3.179  N/A
LYS 46.A NZ   GLU 104.A OE2  no hydrogen  2.835  N/A
LEU 47.A N    ILE 43.A O     no hydrogen  3.165  N/A
VAL 48.A N    SER 44.A O     no hydrogen  2.978  N/A
GLU 49.A N    PRO 45.A O     no hydrogen  2.966  N/A
LEU 50.A N    LYS 46.A O     no hydrogen  2.826  N/A
SER 51.A N    LEU 47.A O     no hydrogen  2.874  N/A
SER 51.A OG   LEU 47.A O     no hydrogen  3.549  N/A
SER 51.A OG   VAL 48.A O     no hydrogen  2.623  N/A
THR 52.A N    VAL 48.A O     no hydrogen  3.271  N/A
THR 52.A OG1  ALA 2.A O      no hydrogen  2.780  N/A
THR 52.A OG1  VAL 48.A O     no hydrogen  3.513  N/A
GLN 53.A N    GLU 49.A O     no hydrogen  2.994  N/A
PHE 54.A N    LEU 50.A O     no hydrogen  2.916  N/A
ALA 55.A N    THR 52.A O     no hydrogen  3.409  N/A
ASN 57.A N    PHE 54.A O     no hydrogen  2.907  N/A
VAL 58.A N    PHE 54.A O     no hydrogen  2.713  N/A
VAL 59.A N    LEU 27.A O     no hydrogen  2.928  N/A
LEU 61.A N    VAL 29.A O     no hydrogen  2.948  N/A
LYS 62.A N    TYR 8.A O      no hydrogen  2.806  N/A
VAL 63.A N    ASP 31.A O     no hydrogen  2.802  N/A
VAL 65.A N    PHE 33.A O     no hydrogen  2.998  N/A
ASP 66.A N    ASP 64.A OD1   no hydrogen  2.843  N/A
GLU 67.A N    ASP 64.A O     no hydrogen  3.145  N/A
GLU 67.A N    ASP 64.A OD1   no hydrogen  3.090  N/A
CYS 68.A N    ASP 64.A O     no hydrogen  2.771  N/A
CYS 68.A SG   VAL 10.A O     no hydrogen  3.530  N/A
CYS 68.A SG   LYS 11.A O     no hydrogen  3.489  N/A
ALA 72.A N    CYS 68.A O     no hydrogen  3.186  N/A
MET 73.A N    GLU 69.A O     no hydrogen  2.863  N/A
GLU 74.A N    ASP 70.A O     no hydrogen  2.765  N/A
TYR 75.A N    ILE 71.A O     no hydrogen  2.923  N/A
ASN 76.A N    MET 73.A O     no hydrogen  2.944  N/A
ILE 77.A N    ALA 72.A O     no hydrogen  2.984  N/A
THR 82.A OG1  SER 79.A O     no hydrogen  2.641  N/A
PHE 83.A N    PHE 95.A O     no hydrogen  2.779  N/A
VAL 84.A N    LEU 30.A O     no hydrogen  2.969  N/A
PHE 85.A N    GLU 93.A O     no hydrogen  2.896  N/A
LEU 86.A N    VAL 28.A O     no hydrogen  2.891  N/A
LYS 87.A N    VAL 90.A O     no hydrogen  2.941  N/A
LYS 87.A NZ   ASN 110.A O    no hydrogen  2.968  N/A
VAL 90.A N    LYS 87.A O     no hydrogen  2.793  N/A
LYS 91.A NZ   GLU 94.A OE2   no hydrogen  2.518  N/A
VAL 92.A N    PHE 85.A O     no hydrogen  2.730  N/A
PHE 95.A N    PHE 83.A O     no hydrogen  3.084  N/A
GLY 97.A N    PRO 81.A O     no hydrogen  2.837  N/A
ASN 99.A N    GLY 97.A O     no hydrogen  2.927  N/A
ARG 102.A N   ASN 99.A OD1   no hydrogen  2.962  N/A
LEU 103.A N   ASN 99.A O     no hydrogen  3.056  N/A
GLU 104.A N   ALA 100.A O    no hydrogen  3.177  N/A
ASP 105.A N   LYS 101.A O    no hydrogen  2.977  N/A
VAL 106.A N   ARG 102.A O    no hydrogen  2.877  N/A
ILE 107.A N   LEU 103.A O    no hydrogen  3.240  N/A
LYS 108.A N   GLU 104.A O    no hydrogen  2.869  N/A
LYS 108.A NZ  GLU 104.A OE1  no hydrogen  3.156  N/A
ALA 109.A N   ASP 105.A O    no hydrogen  2.919  N/A
ASN 110.A N   ILE 107.A O    no hydrogen  3.108  N/A