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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N     VAL 125.A O    no hydrogen  2.892  N/A
LYS 11.A N     VAL 125.A O    no hydrogen  3.478  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.962  N/A
VAL 13.A N     TYR 123.A O    no hydrogen  2.784  N/A
LEU 14.A N     VAL 64.A O     no hydrogen  2.845  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  2.933  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  3.087  N/A
SER 21.A OG    GLU 58.A O     no hydrogen  2.987  N/A
THR 26.A N     GLY 22.A O     no hydrogen  3.037  N/A
THR 26.A OG1   GLY 22.A O     no hydrogen  2.517  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  2.656  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  3.260  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  3.042  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.939  N/A
SER 29.A OG    LEU 25.A O     no hydrogen  3.134  N/A
SER 29.A OG    THR 26.A O     no hydrogen  2.649  N/A
LYS 30.A NZ    THR 26.A O     no hydrogen  2.610  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  3.042  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.240  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.918  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.942  N/A
GLN 34.A NE2   ASP 112.A OD2  no hydrogen  2.770  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  3.053  N/A
SER 36.A N     LEU 32.A O     no hydrogen  3.076  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  2.984  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  3.164  N/A
THR 48.A OG1   ILE 54.A O     no hydrogen  3.465  N/A
ARG 56.A NE    ASN 57.A OD1   no hydrogen  2.848  N/A
ARG 56.A NH1   ASN 57.A OD1   no hydrogen  3.223  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  2.955  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  3.014  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  3.176  N/A
VAL 64.A N     LEU 14.A O     no hydrogen  3.070  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  3.014  N/A
GLU 72.A N     GLY 68.A O     no hydrogen  3.160  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  3.121  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  2.927  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  3.008  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  3.039  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  3.084  N/A
ARG 77.A NE    LEU 107.A O    no hydrogen  2.467  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  2.933  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.853  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  3.095  N/A
LYS 82.A N     GLY 78.A O     no hydrogen  3.295  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  2.864  N/A
TYR 84.A OH    GLU 76.A OE1   no hydrogen  2.639  N/A
GLN 85.A N     LYS 82.A O     no hydrogen  3.001  N/A
LEU 86.A N     ASP 165.A O    no hydrogen  3.318  N/A
ASN 90.A ND2   GLY 98.A O     no hydrogen  3.577  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.731  N/A
SER 92.A OG    THR 94.A OG1   no hydrogen  3.208  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  3.015  N/A
THR 94.A OG1   SER 92.A OG    no hydrogen  3.208  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.101  N/A
ASN 96.A N     SER 92.A OG    no hydrogen  3.047  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  3.123  N/A
GLY 98.A N     ASN 90.A O     no hydrogen  3.018  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.820  N/A
ILE 101.A N    MET 120.A O    no hydrogen  3.055  N/A
HIS 104.A NE2  GLY 116.A O    no hydrogen  2.979  N/A
ASP 106.A N    GLU 103.A O    no hydrogen  3.415  N/A
ILE 109.A N    ASP 106.A O    no hydrogen  3.335  N/A
ILE 115.A N    ASP 112.A O    no hydrogen  3.174  N/A
GLY 116.A N    ASP 112.A O    no hydrogen  3.186  N/A
MET 120.A N    ILE 101.A O    no hydrogen  2.827  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  2.659  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.703  N/A
TYR 123.A N    VAL 13.A O     no hydrogen  2.922  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.665  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  2.879  N/A
ARG 128.A NH1  SER 146.A O    no hydrogen  2.658  N/A
THR 134.A N    ALA 131.A O    no hydrogen  3.420  N/A
THR 134.A OG1  ALA 131.A O    no hydrogen  2.777  N/A
ARG 135.A N    ARG 132.A O    no hydrogen  2.754  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  2.761  N/A
ARG 136.A NE   ARG 138.A O    no hydrogen  3.162  N/A
ARG 136.A NE   CYS 139.A O    no hydrogen  2.983  N/A
ARG 136.A NH2  CYS 139.A O    no hydrogen  2.582  N/A
HIS 147.A N    GLY 144.A O    no hydrogen  3.087  N/A
HIS 147.A NE2  PRO 129.A O    no hydrogen  2.678  N/A
LYS 148.A N    GLY 144.A O    no hydrogen  3.256  N/A
LYS 148.A NZ   ASN 145.A OD1  no hydrogen  3.368  N/A
THR 150.A OG1  ASP 153.A OD2  no hydrogen  3.240  N/A
THR 154.A N    THR 150.A O    no hydrogen  3.254  N/A
THR 154.A OG1  GLY 95.A O     no hydrogen  2.557  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  3.291  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  2.910  N/A
SER 156.A N    GLU 152.A O    no hydrogen  3.021  N/A
SER 156.A OG   GLU 152.A O    no hydrogen  3.348  N/A
SER 156.A OG   ASP 153.A O    no hydrogen  3.211  N/A
TRP 157.A N    ASP 153.A O    no hydrogen  3.008  N/A
PHE 158.A N    THR 154.A O    no hydrogen  3.005  N/A
LYS 159.A N    VAL 155.A O    no hydrogen  3.036  N/A
GLN 160.A N    SER 156.A O    no hydrogen  3.268  N/A
LYS 161.A N    TRP 157.A O    no hydrogen  2.894  N/A
ASP 165.A N    TYR 84.A O     no hydrogen  2.951  N/A
LEU 167.A N    ASP 165.A OD1  no hydrogen  3.079  N/A
ASP 168.A N    VAL 166.A O    no hydrogen  2.692  N/A