Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ozt_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      PHE 20.A O     no hydrogen  2.965  N/A
VAL 5.A N      GLY 127.A O    no hydrogen  2.853  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  2.962  N/A
CYS 6.A SG     VAL 7.A O      no hydrogen  3.985  N/A
CYS 6.A SG     VAL 125.A O    no hydrogen  3.730  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.853  N/A
LYS 9.A N      CYS 123.A O    no hydrogen  2.840  N/A
GLN 15.A N     LYS 36.A O     no hydrogen  2.960  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.314  N/A
ILE 17.A N     SER 34.A O     no hydrogen  3.176  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  3.017  N/A
ASN 19.A N     TRP 32.A O     no hydrogen  2.698  N/A
ASN 19.A ND2   TRP 32.A O     no hydrogen  3.012  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  2.835  N/A
GLU 21.A N     LYS 30.A O     no hydrogen  2.906  N/A
GLN 22.A N     THR 2.A O      no hydrogen  3.056  N/A
GLN 22.A NE2   GLY 27.A O     no hydrogen  3.013  N/A
GLN 22.A NE2   SER 95.A OG    no hydrogen  2.945  N/A
GLY 27.A N     GLU 24.A O     no hydrogen  2.708  N/A
VAL 29.A N     ASP 91.A O     no hydrogen  2.769  N/A
LYS 30.A N     GLU 21.A O     no hydrogen  2.759  N/A
VAL 31.A N     ILE 89.A O     no hydrogen  2.967  N/A
TRP 32.A N     ASN 19.A O     no hydrogen  3.048  N/A
GLY 33.A N     VAL 87.A O     no hydrogen  3.066  N/A
SER 34.A N     ILE 17.A O     no hydrogen  3.264  N/A
ILE 35.A N     ALA 85.A O     no hydrogen  2.893  N/A
LYS 36.A N     GLN 15.A O     no hydrogen  2.769  N/A
LEU 38.A N     GLY 83.A O     no hydrogen  2.954  N/A
THR 39.A OG1   HIS 43.A NE2   no hydrogen  3.232  N/A
GLY 41.A N     ALA 79.A O     no hydrogen  2.766  N/A
HIS 43.A N     VAL 77.A O     no hydrogen  2.919  N/A
HIS 43.A ND1   HIS 110.A O    no hydrogen  2.930  N/A
HIS 43.A NE2   THR 39.A O     no hydrogen  2.805  N/A
GLY 44.A N     LYS 112.A O    no hydrogen  2.888  N/A
PHE 45.A N     GLY 75.A O     no hydrogen  3.014  N/A
ARG 46.A N     VAL 108.A O    no hydrogen  2.979  N/A
ARG 46.A NH2   ASP 114.A OD2  no hydrogen  3.478  N/A
VAL 47.A N     GLY 72.A O     no hydrogen  2.835  N/A
HIS 48.A N     THR 106.A O    no hydrogen  2.700  N/A
HIS 48.A ND1   GLY 61.A O     no hydrogen  2.845  N/A
HIS 48.A NE2   HIS 110.A NE2  no hydrogen  3.032  N/A
GLU 49.A N     PRO 62.A O     no hydrogen  2.889  N/A
PHE 50.A N     ALA 60.A O     no hydrogen  2.844  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.743  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.630  N/A
ALA 55.A N     SER 59.A OG    no hydrogen  2.587  N/A
CYS 57.A SG    LYS 9.A O      no hydrogen  4.002  N/A
SER 59.A OG    GLY 56.A O     no hydrogen  3.343  N/A
ALA 60.A N     CYS 57.A O     no hydrogen  3.184  N/A
GLY 61.A N     THR 58.A O     no hydrogen  3.205  N/A
PHE 64.A N     VAL 47.A O     no hydrogen  2.721  N/A
ARG 69.A NE    HIS 70.A O     no hydrogen  2.716  N/A
ARG 69.A NH1   ASP 91.A OD2   no hydrogen  2.681  N/A
ARG 69.A NH2   VAL 71.A O     no hydrogen  2.841  N/A
ARG 69.A NH2   ASP 91.A OD1   no hydrogen  3.084  N/A
ARG 69.A NH2   ASP 91.A OD2   no hydrogen  2.741  N/A
HIS 70.A ND1   HIS 63.A NE2   no hydrogen  2.646  N/A
VAL 71.A N     ASN 65.A OD1   no hydrogen  3.228  N/A
GLY 72.A N     PHE 64.A O     no hydrogen  2.934  N/A
ASP 73.A N     HIS 70.A O     no hydrogen  2.868  N/A
LEU 74.A N     PHE 45.A O     no hydrogen  3.076  N/A
ASN 76.A ND2   ASP 114.A O    no hydrogen  2.999  N/A
VAL 77.A N     HIS 43.A O     no hydrogen  2.860  N/A
ALA 79.A N     GLY 41.A O     no hydrogen  2.735  N/A
ASP 80.A N     VAL 84.A O     no hydrogen  2.853  N/A
ASP 82.A N     ASP 80.A OD1   no hydrogen  2.605  N/A
GLY 83.A N     ASP 80.A O     no hydrogen  3.043  N/A
VAL 84.A N     ASP 80.A OD1   no hydrogen  3.270  N/A
ALA 85.A N     ILE 35.A O     no hydrogen  2.708  N/A
VAL 87.A N     GLY 33.A O     no hydrogen  2.735  N/A
ILE 89.A N     VAL 31.A O     no hydrogen  2.829  N/A
ASP 91.A N     VAL 29.A O     no hydrogen  2.979  N/A
VAL 93.A N     ASP 91.A OD1   no hydrogen  2.477  N/A
ILE 94.A N     ASP 91.A OD1   no hydrogen  2.955  N/A
SER 95.A N     HIS 100.A O    no hydrogen  3.105  N/A
SER 95.A OG    GLN 22.A OE1   no hydrogen  3.142  N/A
SER 95.A OG    SER 97.A O     no hydrogen  2.954  N/A
LEU 96.A N     GLN 22.A OE1   no hydrogen  2.771  N/A
SER 97.A N     SER 95.A OG    no hydrogen  3.353  N/A
HIS 100.A ND1  VAL 93.A O     no hydrogen  2.664  N/A
CYS 101.A N    GLY 98.A O     no hydrogen  3.110  N/A
ILE 102.A N    SER 95.A O     no hydrogen  2.899  N/A
GLY 104.A N    ILE 126.A O    no hydrogen  2.892  N/A
ARG 105.A N    ILE 102.A O    no hydrogen  3.224  N/A
ARG 105.A NE   CYS 101.A O    no hydrogen  3.165  N/A
ARG 105.A NH1  GLU 49.A O     no hydrogen  2.554  N/A
THR 106.A N    HIS 48.A O     no hydrogen  3.303  N/A
THR 106.A OG1  PHE 50.A O     no hydrogen  2.702  N/A
LEU 107.A N    GLY 124.A O    no hydrogen  2.992  N/A
VAL 108.A N    ARG 46.A O     no hydrogen  2.694  N/A
VAL 109.A N    ALA 122.A O    no hydrogen  3.055  N/A
HIS 110.A N    GLY 44.A O     no hydrogen  2.717  N/A
HIS 110.A NE2  HIS 48.A NE2   no hydrogen  3.032  N/A
GLU 111.A N    SER 119.A O    no hydrogen  2.707  N/A
ASP 114.A N    ASN 76.A OD1   no hydrogen  2.522  N/A
SER 119.A OG   GLU 111.A OE1  no hydrogen  3.556  N/A
ARG 120.A NH1  CYS 57.A O     no hydrogen  2.938  N/A
ARG 120.A NH1  GLY 61.A O     no hydrogen  2.770  N/A
ARG 120.A NH2  GLY 61.A O     no hydrogen  2.759  N/A
LEU 121.A N    VAL 109.A O    no hydrogen  2.961  N/A
CYS 123.A N    LYS 9.A O      no hydrogen  2.759  N/A
GLY 124.A N    LEU 107.A O    no hydrogen  3.309  N/A
ILE 126.A N    ARG 105.A O    no hydrogen  2.821  N/A
GLY 127.A N    VAL 5.A O      no hydrogen  2.870  N/A
ALA 129.A N    LYS 3.A O      no hydrogen  3.174  N/A