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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLY 114.A O    no hydrogen  3.138  N/A
TYR 6.A N      ALA 116.A O    no hydrogen  3.011  N/A
TYR 7.A N      LYS 140.A O    no hydrogen  3.162  N/A
ALA 8.A N      ASN 118.A O    no hydrogen  2.835  N/A
VAL 10.A N     ILE 120.A O    no hydrogen  2.966  N/A
THR 11.A N     GLN 14.A OE1   no hydrogen  3.153  N/A
GLN 14.A N     THR 11.A O     no hydrogen  3.214  N/A
LYS 15.A N     GLU 12.A O     no hydrogen  3.226  N/A
LYS 15.A NZ    GLU 12.A OE2   no hydrogen  2.516  N/A
LYS 15.A NZ    PHE 98.A O     no hydrogen  3.113  N/A
LYS 15.A NZ    ASP 99.A OD1   no hydrogen  2.856  N/A
CYS 18.A N     GLN 14.A O     no hydrogen  2.756  N/A
LEU 19.A N     LYS 15.A O     no hydrogen  2.911  N/A
ASN 20.A N     VAL 16.A O     no hydrogen  2.798  N/A
THR 21.A N     HIS 17.A O     no hydrogen  3.241  N/A
THR 21.A OG1   HIS 17.A O     no hydrogen  2.999  N/A
LEU 22.A N     CYS 18.A O     no hydrogen  2.977  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  2.567  N/A
SER 24.A N     ASN 20.A O     no hydrogen  3.043  N/A
SER 24.A N     THR 21.A O     no hydrogen  3.174  N/A
SER 24.A OG    ASN 20.A O     no hydrogen  3.152  N/A
ARG 25.A N     THR 21.A O     no hydrogen  2.995  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  3.048  N/A
GLN 27.A N     TYR 151.A OH   no hydrogen  3.202  N/A
ASN 29.A N     ASN 93.A OD1   no hydrogen  2.899  N/A
GLN 30.A N     ALA 91.A O     no hydrogen  3.210  N/A
GLN 30.A NE2   PHE 74.A O     no hydrogen  2.974  N/A
GLN 30.A NE2   CYS 79.A O     no hydrogen  2.767  N/A
SER 31.A N     ARG 80.A O     no hydrogen  2.894  N/A
SER 31.A OG    ASN 81.A OD1   no hydrogen  2.710  N/A
ILE 32.A N     VAL 94.A O     no hydrogen  3.316  N/A
ILE 33.A N     LEU 82.A O     no hydrogen  2.665  N/A
PHE 34.A N     ILE 96.A O     no hydrogen  2.723  N/A
CYS 35.A N     CYS 84.A O     no hydrogen  3.101  N/A
ASN 36.A N     ASP 99.A OD2   no hydrogen  2.931  N/A
ASN 36.A ND2   PHE 100.A O    no hydrogen  3.150  N/A
ARG 40.A N     SER 37.A OG    no hydrogen  3.181  N/A
ARG 40.A NE    ASP 99.A OD2   no hydrogen  2.732  N/A
ARG 40.A NH2   GLU 12.A OE1   no hydrogen  2.903  N/A
ARG 40.A NH2   ASP 99.A OD1   no hydrogen  2.808  N/A
ARG 40.A NH2   ASP 99.A OD2   no hydrogen  3.374  N/A
VAL 41.A N     SER 37.A O     no hydrogen  3.105  N/A
GLU 42.A N     SER 38.A O     no hydrogen  3.121  N/A
LEU 43.A N     GLN 39.A O     no hydrogen  2.967  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  2.926  N/A
ALA 45.A N     VAL 41.A O     no hydrogen  2.956  N/A
LYS 46.A N     GLU 42.A O     no hydrogen  3.151  N/A
LYS 47.A N     LEU 43.A O     no hydrogen  2.838  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  2.666  N/A
SER 49.A N     ALA 45.A O     no hydrogen  3.022  N/A
GLN 50.A N     LYS 46.A O     no hydrogen  2.788  N/A
LEU 51.A N     LYS 47.A O     no hydrogen  2.994  N/A
GLY 52.A N     SER 49.A O     no hydrogen  3.167  N/A
TYR 53.A N     ILE 48.A O     no hydrogen  3.139  N/A
TYR 53.A OH    ASN 20.A OD1   no hydrogen  2.572  N/A
CYS 55.A SG    ALA 45.A O     no hydrogen  4.036  N/A
CYS 55.A SG    PHE 56.A O     no hydrogen  3.771  N/A
PHE 56.A N     ASN 81.A O     no hydrogen  3.046  N/A
ILE 58.A N     VAL 83.A O     no hydrogen  2.988  N/A
HIS 59.A NE2   GLU 42.A OE2   no hydrogen  2.818  N/A
LYS 61.A N     HIS 59.A ND1   no hydrogen  2.951  N/A
GLU 65.A N     GLU 65.A OE1   no hydrogen  2.988  N/A
HIS 66.A N     ARG 63.A O     no hydrogen  3.059  N/A
ARG 67.A N     ARG 63.A O     no hydrogen  2.944  N/A
ARG 67.A NE    GLN 64.A OE1   no hydrogen  3.050  N/A
ARG 67.A NH1   HIS 59.A O     no hydrogen  2.736  N/A
ARG 67.A NH1   MET 62.A O     no hydrogen  3.421  N/A
ASN 68.A N     GLN 64.A O     no hydrogen  2.837  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  3.307  N/A
ARG 69.A NE    ASP 73.A OD2   no hydrogen  3.215  N/A
VAL 70.A N     HIS 66.A O     no hydrogen  3.160  N/A
PHE 71.A N     ARG 67.A O     no hydrogen  2.951  N/A
HIS 72.A N     ASN 68.A O     no hydrogen  3.079  N/A
ASP 73.A N     ARG 69.A O     no hydrogen  2.853  N/A
PHE 74.A N     VAL 70.A O     no hydrogen  2.920  N/A
ARG 75.A N     PHE 71.A O     no hydrogen  2.937  N/A
ASN 76.A N     HIS 72.A O     no hydrogen  3.024  N/A
GLY 77.A N     PHE 74.A O     no hydrogen  3.082  N/A
LEU 78.A N     ASP 73.A O     no hydrogen  3.178  N/A
CYS 79.A SG    ASN 81.A O     no hydrogen  3.564  N/A
ARG 80.A N     SER 54.A OG    no hydrogen  3.358  N/A
ARG 80.A NH1   ILE 28.A O     no hydrogen  3.357  N/A
ARG 80.A NH2   ILE 28.A O     no hydrogen  3.080  N/A
ASN 81.A ND2   SER 54.A O     no hydrogen  2.752  N/A
LEU 82.A N     SER 31.A O     no hydrogen  3.145  N/A
VAL 83.A N     PHE 56.A O     no hydrogen  2.951  N/A
CYS 84.A N     ILE 33.A O     no hydrogen  2.956  N/A
CYS 84.A SG    THR 85.A O     no hydrogen  3.519  N/A
VAL 92.A N     ILE 89.A O     no hydrogen  3.302  N/A
ASN 93.A N     GLN 30.A O     no hydrogen  3.337  N/A
ASN 93.A ND2   GLN 27.A O     no hydrogen  2.963  N/A
ASN 93.A ND2   TYR 151.A O    no hydrogen  2.703  N/A
VAL 95.A N     LEU 115.A O    no hydrogen  2.946  N/A
ILE 96.A N     ILE 32.A O     no hydrogen  2.841  N/A
ASN 97.A N     ILE 117.A O    no hydrogen  2.806  N/A
ASN 97.A ND2   ASN 118.A OD1  no hydrogen  2.812  N/A
ASP 99.A N     PHE 34.A O     no hydrogen  3.057  N/A
TYR 107.A N    LEU 103.A O    no hydrogen  2.981  N/A
TYR 107.A OH   GLN 5.A OE1    no hydrogen  2.912  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.857  N/A
HIS 109.A N    GLU 105.A O    no hydrogen  2.966  N/A
ARG 110.A N    THR 106.A O    no hydrogen  3.195  N/A
ARG 110.A N    TYR 107.A O    no hydrogen  3.033  N/A
ARG 110.A NE   ASP 86.A OD1   no hydrogen  2.672  N/A
ARG 110.A NH1  ASN 97.A OD1   no hydrogen  3.204  N/A
ARG 110.A NH1  ASP 99.A O     no hydrogen  2.631  N/A
ARG 110.A NH2  ASN 36.A OD1   no hydrogen  2.822  N/A
ARG 110.A NH2  ASP 86.A OD1   no hydrogen  3.443  N/A
ARG 110.A NH2  ASP 86.A OD2   no hydrogen  3.100  N/A
ILE 111.A N    TYR 107.A O    no hydrogen  2.765  N/A
GLY 112.A N    LEU 108.A O    no hydrogen  2.699  N/A
GLY 114.A N    GLY 2.A O      no hydrogen  3.064  N/A
LEU 115.A N    ASN 93.A O     no hydrogen  2.991  N/A
ALA 116.A N    THR 4.A O      no hydrogen  2.903  N/A
ILE 117.A N    VAL 95.A O     no hydrogen  2.916  N/A
ASN 118.A N    TYR 6.A O      no hydrogen  2.916  N/A
ASN 118.A ND2  TYR 6.A O      no hydrogen  2.914  N/A
ASN 118.A ND2  TYR 107.A OH   no hydrogen  3.204  N/A
LEU 119.A N    ASN 97.A O     no hydrogen  3.030  N/A
ILE 120.A N    ALA 8.A O      no hydrogen  2.913  N/A
THR 121.A N    ASP 124.A OD2  no hydrogen  2.828  N/A
THR 121.A OG1  ASP 124.A OD2  no hydrogen  3.227  N/A
ASP 124.A N    THR 121.A O    no hydrogen  2.623  N/A
ARG 125.A N    TYR 122.A O    no hydrogen  3.272  N/A
ARG 125.A NH1  TYR 122.A O    no hydrogen  3.041  N/A
LEU 128.A N    ASP 124.A O    no hydrogen  2.829  N/A
LYS 129.A N    ARG 125.A O    no hydrogen  2.993  N/A
LYS 129.A NZ   GLU 133.A OE2  no hydrogen  2.563  N/A
SER 130.A N    PHE 126.A O    no hydrogen  2.917  N/A
ILE 131.A N    ASN 127.A O    no hydrogen  2.664  N/A
GLU 132.A N    LEU 128.A O    no hydrogen  2.955  N/A
GLU 133.A N    LYS 129.A O    no hydrogen  3.330  N/A
GLN 134.A N    SER 130.A O    no hydrogen  3.267  N/A
LEU 135.A N    ILE 131.A O    no hydrogen  3.175  N/A
LEU 135.A N    GLU 132.A O    no hydrogen  3.178  N/A
GLY 136.A N    GLU 132.A O    no hydrogen  2.798  N/A
GLY 136.A N    GLU 133.A O    no hydrogen  3.207  N/A
ILE 139.A N    GLU 132.A OE2  no hydrogen  2.953  N/A
LYS 140.A N    GLN 5.A O      no hydrogen  3.150  N/A
ILE 142.A N    TYR 7.A O      no hydrogen  2.773  N/A
LYS 148.A NZ   GLN 27.A OE1   no hydrogen  3.066  N/A
SER 149.A N    ASP 147.A OD1  no hydrogen  2.720  N/A
SER 149.A OG   ASP 147.A OD1  no hydrogen  2.358  N/A
LEU 150.A N    ASP 147.A O    no hydrogen  2.619  N/A
TYR 151.A N    LYS 148.A O    no hydrogen  3.504  N/A
VAL 152.A N    LYS 148.A O    no hydrogen  3.003  N/A