Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wda_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.236  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  3.045  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  2.662  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.247  N/A
ASN 11.A N     VAL 9.A O      no hydrogen  2.933  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  2.900  N/A
SER 14.A N     ASP 17.A OD2   no hydrogen  2.631  N/A
SER 14.A OG    ASP 17.A OD1   no hydrogen  3.001  N/A
SER 14.A OG    ASP 17.A OD2   no hydrogen  2.486  N/A
LEU 15.A N     ASP 7.A O      no hydrogen  3.096  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.367  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.794  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.135  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  2.712  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  3.300  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.262  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.201  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.286  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.224  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.697  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.227  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.147  N/A
ILE 44.A N     THR 40.A O     no hydrogen  3.005  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.981  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  3.169  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.281  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.844  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  3.183  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.567  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  3.286  N/A
GLU 55.A N     ARG 50.A O     no hydrogen  3.311  N/A
ALA 56.A N     ARG 51.A O     no hydrogen  3.190  N/A
LYS 57.A N     LEU 54.A O     no hydrogen  3.162  N/A
LYS 57.A NZ    ALA 52.A O     no hydrogen  2.877  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  3.127  N/A
LEU 62.A N     ALA 59.A O     no hydrogen  3.189  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.107  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.704  N/A
ASN 66.A N     ALA 63.A O     no hydrogen  3.146  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.284  N/A
ALA 67.A N     ALA 64.A O     no hydrogen  3.142  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.937  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.706  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  3.040  N/A
GLU 70.A N     ALA 67.A O     no hydrogen  3.201  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  3.103  N/A
LEU 75.A N     ASN 73.A OD1   no hydrogen  2.934  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.415  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.232  N/A
SER 82.A N     VAL 147.A O    no hydrogen  2.953  N/A
SER 82.A OG    LYS 83.A O     no hydrogen  3.477  N/A
GLY 85.A N     GLY 88.A O     no hydrogen  3.273  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  3.133  N/A
GLY 95.A N     ASP 98.A OD2   no hydrogen  2.552  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.438  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  3.494  N/A
ALA 102.A N    ILE 99.A O     no hydrogen  3.119  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.019  N/A
THR 104.A N    ALA 100.A O    no hydrogen  3.361  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  3.028  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  2.883  N/A
ALA 105.A N    ALA 102.A O    no hydrogen  3.116  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.093  N/A
GLY 107.A N    VAL 103.A O    no hydrogen  3.043  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.413  N/A
ARG 116.A NH1  SER 113.A O    no hydrogen  2.652  N/A
ARG 116.A NH1  VAL 115.A O    no hydrogen  2.744  N/A
ARG 116.A NH2  SER 113.A O    no hydrogen  2.987  N/A
ARG 116.A NH2  GLN 133.A OE1  no hydrogen  2.600  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.975  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  2.631  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.224  N/A
SER 131.A OG   ALA 140.A O    no hydrogen  3.320  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  3.233  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  3.352  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.242  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.151  N/A
LYS 141.A NZ   GLU 129.A OE2  no hydrogen  3.563  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.297  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  3.339  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.969  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.381  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.817  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.828  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.615  N/A