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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      LEU 153.A O    no hydrogen  3.061  N/A
LEU 7.A N      ILE 151.A O    no hydrogen  2.967  N/A
PHE 9.A N      GLY 149.A O    no hydrogen  3.098  N/A
PHE 11.A N     ILE 147.A O    no hydrogen  2.992  N/A
ALA 13.A N     ILE 145.A O    no hydrogen  2.862  N/A
PHE 16.A N     ALA 143.A O    no hydrogen  2.853  N/A
THR 21.A N     SER 131.A O    no hydrogen  3.341  N/A
THR 21.A OG1   THR 15.A O     no hydrogen  3.310  N/A
THR 21.A OG1   ALA 19.A O     no hydrogen  3.234  N/A
VAL 25.A N     LEU 127.A O    no hydrogen  2.939  N/A
LEU 27.A N     PRO 125.A O    no hydrogen  3.114  N/A
THR 29.A N     SER 26.A O     no hydrogen  3.240  N/A
THR 29.A OG1   SER 26.A O     no hydrogen  3.566  N/A
ALA 30.A N     SER 26.A O     no hydrogen  3.142  N/A
THR 34.A N     ALA 30.A O     no hydrogen  3.107  N/A
THR 34.A N     ASP 31.A O     no hydrogen  2.601  N/A
THR 34.A OG1   ALA 30.A O     no hydrogen  2.940  N/A
LYS 35.A N     ASP 31.A O     no hydrogen  2.875  N/A
LEU 36.A N     PRO 32.A O     no hydrogen  3.074  N/A
THR 37.A N     ILE 33.A O     no hydrogen  3.155  N/A
THR 37.A OG1   ILE 33.A O     no hydrogen  3.239  N/A
THR 37.A OG1   THR 34.A O     no hydrogen  3.411  N/A
ALA 38.A N     THR 34.A O     no hydrogen  2.868  N/A
TYR 40.A N     THR 37.A O     no hydrogen  3.036  N/A
ARG 41.A N     SER 154.A O    no hydrogen  3.373  N/A
ARG 41.A N     LYS 155.A O    no hydrogen  2.871  N/A
ALA 43.A N     LYS 116.A O    no hydrogen  3.007  N/A
GLN 44.A N     ARG 152.A O    no hydrogen  3.110  N/A
ILE 45.A N     ARG 113.A O    no hydrogen  2.738  N/A
VAL 46.A N     ARG 150.A O    no hydrogen  2.676  N/A
GLU 47.A N     ARG 150.A O    no hydrogen  3.267  N/A
CYS 48.A SG    LYS 49.A O     no hydrogen  3.969  N/A
CYS 48.A SG    SER 148.A O    no hydrogen  3.822  N/A
LYS 49.A N     SER 148.A O    no hydrogen  2.784  N/A
LYS 49.A NZ    GLU 103.A OE2  no hydrogen  3.241  N/A
ILE 51.A N     GLN 146.A O    no hydrogen  2.851  N/A
LEU 52.A N     ILE 102.A O    no hydrogen  3.205  N/A
THR 53.A N     SER 144.A O    no hydrogen  2.670  N/A
THR 53.A OG1   SER 144.A O    no hydrogen  3.109  N/A
THR 53.A OG1   GLN 146.A OE1  no hydrogen  3.459  N/A
THR 55.A N     THR 142.A O    no hydrogen  2.781  N/A
THR 55.A OG1   PRO 141.A O    no hydrogen  3.560  N/A
THR 55.A OG1   THR 142.A O    no hydrogen  2.692  N/A
ALA 58.A N     THR 55.A O     no hydrogen  2.685  N/A
VAL 59.A N     ASP 56.A O     no hydrogen  3.178  N/A
SER 60.A N     LEU 57.A O     no hydrogen  3.195  N/A
ASN 61.A N     LEU 57.A O     no hydrogen  3.162  N/A
ASN 61.A ND2   ASN 136.A OD1  no hydrogen  3.311  N/A
LEU 63.A N     LEU 92.A O     no hydrogen  3.080  N/A
VAL 65.A N     PHE 90.A O     no hydrogen  3.181  N/A
TYR 66.A N     TYR 130.A O    no hydrogen  2.769  N/A
LEU 67.A N     GLN 88.A O     no hydrogen  3.122  N/A
TRP 69.A NE1   VAL 104.A O    no hydrogen  3.200  N/A
VAL 70.A N     LYS 126.A O    no hydrogen  2.892  N/A
ALA 76.A N     SER 74.A OG    no hydrogen  3.257  N/A
THR 77.A N     GLN 80.A OE1   no hydrogen  2.707  N/A
THR 77.A OG1   GLN 80.A OE1   no hydrogen  3.376  N/A
THR 79.A N     THR 77.A OG1   no hydrogen  3.407  N/A
THR 79.A OG1   THR 77.A OG1   no hydrogen  3.075  N/A
GLN 80.A N     THR 77.A O     no hydrogen  2.912  N/A
ARG 83.A N     GLN 80.A O     no hydrogen  2.675  N/A
VAL 84.A N     ILE 81.A O     no hydrogen  3.167  N/A
GLN 88.A N     LEU 67.A O     no hydrogen  2.861  N/A
PHE 90.A N     VAL 65.A O     no hydrogen  3.129  N/A
SER 97.A N     ALA 95.A O     no hydrogen  2.446  N/A
VAL 104.A N    ALA 50.A O     no hydrogen  2.963  N/A
LEU 106.A N    CYS 48.A O     no hydrogen  2.933  N/A
ASP 109.A N    ASN 107.A OD1  no hydrogen  2.707  N/A
SER 110.A N    ASN 107.A O    no hydrogen  2.972  N/A
SER 110.A OG   ASN 107.A O    no hydrogen  3.255  N/A
VAL 111.A N    LEU 108.A O    no hydrogen  3.337  N/A
ARG 113.A NE   ILE 45.A O     no hydrogen  3.635  N/A
MET 114.A N    ASN 112.A OD1  no hydrogen  2.995  N/A
LEU 115.A N    ALA 43.A O     no hydrogen  3.039  N/A
LYS 116.A NZ   THR 37.A O     no hydrogen  3.199  N/A
LYS 116.A NZ   TYR 40.A O     no hydrogen  3.541  N/A
SER 118.A OG   ASP 117.A OD2  no hydrogen  3.440  N/A
TYR 121.A OH   ASP 117.A OD1  no hydrogen  2.880  N/A
THR 122.A OG1  ASN 73.A OD1   no hydrogen  3.476  N/A
THR 122.A OG1  ASP 123.A OD1  no hydrogen  3.560  N/A
ASP 123.A N    ASP 123.A OD1  no hydrogen  2.519  N/A
THR 124.A N    THR 122.A O    no hydrogen  2.914  N/A
THR 124.A OG1  GLN 28.A OE1   no hydrogen  3.325  N/A
LEU 127.A N    VAL 25.A O     no hydrogen  2.612  N/A
LEU 128.A N    ALA 68.A O     no hydrogen  2.777  N/A
ALA 129.A N    ALA 23.A O     no hydrogen  3.086  N/A
TYR 130.A N    TYR 66.A O     no hydrogen  2.971  N/A
TYR 130.A OH   GLU 20.A OE1   no hydrogen  3.307  N/A
SER 131.A OG   THR 64.A O     no hydrogen  2.877  N/A
SER 138.A OG   ILE 140.A O    no hydrogen  3.003  N/A
ILE 140.A N    SER 138.A OG   no hydrogen  3.349  N/A
THR 142.A N    PHE 16.A O     no hydrogen  2.811  N/A
THR 142.A OG1  PHE 16.A O     no hydrogen  2.789  N/A
SER 144.A N    THR 53.A O     no hydrogen  2.795  N/A
SER 144.A OG   THR 53.A OG1   no hydrogen  3.066  N/A
SER 144.A OG   GLN 146.A OE1  no hydrogen  2.804  N/A
ILE 145.A N    THR 14.A O     no hydrogen  3.283  N/A
GLN 146.A N    ILE 51.A O     no hydrogen  2.833  N/A
GLN 146.A NE2  THR 53.A OG1   no hydrogen  3.298  N/A
ILE 147.A N    PHE 11.A O     no hydrogen  2.827  N/A
SER 148.A N    LYS 49.A O     no hydrogen  3.330  N/A
GLY 149.A N    PHE 9.A O      no hydrogen  3.134  N/A
ARG 150.A N    GLU 47.A O     no hydrogen  2.795  N/A
ARG 150.A NH1  GLU 47.A OE1   no hydrogen  3.410  N/A
ILE 151.A N    LEU 7.A O      no hydrogen  2.978  N/A
ARG 152.A N    GLN 44.A O     no hydrogen  2.688  N/A
LEU 153.A N    ILE 5.A O      no hydrogen  2.882  N/A
SER 154.A N    HIS 42.A O     no hydrogen  3.130  N/A
MET 157.A N    PRO 39.A O     no hydrogen  2.673  N/A
ASN 161.A ND2  ALA 160.A O    no hydrogen  2.878  N/A