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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      VAL 20.A O     no hydrogen  3.152  N/A
THR 7.A N      ALA 18.A O     no hydrogen  2.887  N/A
GLY 9.A N      ALA 16.A O     no hydrogen  3.004  N/A
LYS 10.A N     GLN 81.A OE1   no hydrogen  3.123  N/A
SER 13.A OG    SER 13.A O     no hydrogen  2.613  N/A
THR 15.A N     THR 68.A O     no hydrogen  2.918  N/A
THR 15.A OG1   THR 68.A O     no hydrogen  3.094  N/A
ALA 16.A N     GLY 9.A O      no hydrogen  3.059  N/A
VAL 17.A N     ARG 66.A O     no hydrogen  3.100  N/A
ALA 18.A N     THR 7.A O      no hydrogen  2.878  N/A
HIS 19.A N     ARG 64.A O     no hydrogen  3.036  N/A
VAL 20.A N     VAL 5.A O      no hydrogen  3.278  N/A
LYS 21.A N     ASP 62.A O     no hydrogen  2.911  N/A
ALA 22.A N     PRO 3.A O      no hydrogen  2.877  N/A
LYS 28.A N     ILE 63.A O     no hydrogen  2.950  N/A
VAL 29.A N     SER 32.A O     no hydrogen  2.638  N/A
ASN 30.A N     VAL 65.A O     no hydrogen  2.963  N/A
SER 32.A N     VAL 29.A O     no hydrogen  3.115  N/A
SER 32.A OG    VAL 29.A O     no hydrogen  2.816  N/A
THR 35.A OG1   TYR 47.A OH    no hydrogen  2.976  N/A
LEU 36.A N     PRO 33.A O     no hydrogen  2.942  N/A
PHE 44.A N     ILE 41.A O     no hydrogen  3.482  N/A
LYS 45.A N     LEU 42.A O     no hydrogen  3.296  N/A
LYS 45.A NZ    TYR 77.A OH    no hydrogen  3.401  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  3.294  N/A
LEU 50.A N     TYR 47.A O     no hydrogen  2.808  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  3.482  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  2.875  N/A
GLY 54.A N     LEU 50.A O     no hydrogen  2.940  N/A
LYS 57.A N     GLY 54.A O     no hydrogen  3.191  N/A
PHE 58.A N     LEU 55.A O     no hydrogen  2.948  N/A
SER 59.A N     ASP 56.A O     no hydrogen  3.396  N/A
SER 59.A OG    LEU 55.A O     no hydrogen  3.033  N/A
SER 59.A OG    ASP 56.A O     no hydrogen  3.507  N/A
ASP 62.A N     LYS 21.A O     no hydrogen  2.846  N/A
ILE 63.A N     LEU 26.A O     no hydrogen  2.732  N/A
VAL 65.A N     LYS 28.A O     no hydrogen  2.931  N/A
ARG 66.A N     VAL 17.A O     no hydrogen  2.966  N/A
THR 68.A N     THR 15.A O     no hydrogen  3.060  N/A
THR 68.A OG1   THR 15.A OG1   no hydrogen  2.687  N/A
GLN 75.A N     GLY 71.A O     no hydrogen  3.064  N/A
GLN 75.A NE2   GLY 69.A O     no hydrogen  2.666  N/A
VAL 76.A N     HIS 72.A O     no hydrogen  3.202  N/A
TYR 77.A N     VAL 73.A O     no hydrogen  3.086  N/A
ALA 78.A N     SER 74.A O     no hydrogen  2.989  N/A
ILE 79.A N     GLN 75.A O     no hydrogen  3.052  N/A
ARG 80.A N     VAL 76.A O     no hydrogen  3.029  N/A
GLN 81.A N     TYR 77.A O     no hydrogen  3.103  N/A
GLN 81.A NE2   LYS 10.A O     no hydrogen  3.431  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.889  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  2.872  N/A
ALA 84.A N     ARG 80.A O     no hydrogen  3.231  N/A
LYS 85.A N     GLN 81.A O     no hydrogen  2.837  N/A
LYS 85.A NZ    PHE 8.A O      no hydrogen  3.002  N/A
GLY 86.A N     ALA 82.A O     no hydrogen  2.974  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.870  N/A
VAL 88.A N     ALA 84.A O     no hydrogen  3.054  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  3.147  N/A
TYR 90.A N     GLY 86.A O     no hydrogen  3.030  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  3.032  N/A
GLN 92.A N     VAL 88.A O     no hydrogen  2.889  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  3.375  N/A
LYS 93.A N     TYR 90.A O     no hydrogen  3.098  N/A
LYS 93.A NZ    TYR 94.A OH    no hydrogen  3.124  N/A
TYR 94.A N     TYR 90.A O     no hydrogen  2.787  N/A
VAL 95.A N     HIS 91.A O     no hydrogen  3.126  N/A
ASP 96.A N     HIS 91.A O     no hydrogen  3.007  N/A
SER 99.A N     ASP 96.A OD1   no hydrogen  2.719  N/A
SER 99.A OG    HIS 91.A ND1   no hydrogen  3.194  N/A
ASN 101.A N    GLU 97.A O     no hydrogen  2.866  N/A
ASN 101.A ND2  GLU 97.A O     no hydrogen  3.438  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  3.018  N/A
LEU 103.A N    SER 99.A O     no hydrogen  3.268  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.911  N/A
LYS 104.A N    ASN 101.A O    no hydrogen  2.991  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  3.059  N/A
LYS 105.A NZ   ASN 101.A OD1  no hydrogen  3.274  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  3.098  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  3.279  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.912  N/A
THR 108.A OG1  LYS 104.A O    no hydrogen  3.172  N/A
SER 109.A OG   LYS 105.A O    no hydrogen  2.522  N/A
TYR 110.A OH   GLU 48.A OE2   no hydrogen  2.900  N/A
ARG 112.A N    ASP 111.A OD1  no hydrogen  2.760  N/A
ARG 112.A NH1  ARG 112.A O    no hydrogen  3.416  N/A
LEU 115.A N    THR 113.A O    no hydrogen  2.488  N/A
ILE 116.A N    THR 113.A O    no hydrogen  2.871  N/A
LYS 126.A NZ   ALA 132.A O    no hydrogen  2.986  N/A
LYS 130.A N    SER 134.A O    no hydrogen  3.008  N/A
ARG 135.A NE   ARG 133.A O    no hydrogen  2.860  N/A
ARG 135.A NH1  PHE 127.A O    no hydrogen  2.696  N/A
ARG 135.A NH2  LYS 126.A O    no hydrogen  3.419  N/A
PHE 136.A N    GLY 128.A O    no hydrogen  3.242  N/A