Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ox9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     LYS 12.A O     no hydrogen  3.885  N/A
TRP 6.A N      PRO 3.A O      no hydrogen  3.144  N/A
LYS 7.A N      TYR 14.A O     no hydrogen  2.703  N/A
PHE 9.A N      LYS 12.A O     no hydrogen  3.176  N/A
THR 10.A OG1   PHE 9.A O      no hydrogen  2.422  N/A
LYS 12.A N     PHE 9.A O      no hydrogen  3.064  N/A
LYS 12.A NZ    GLU 126.A OE2  no hydrogen  2.969  N/A
CYS 13.A N     LYS 127.A O    no hydrogen  2.796  N/A
TYR 14.A N     LYS 7.A O      no hydrogen  2.709  N/A
TYR 14.A OH    GLU 45.A OE1   no hydrogen  2.557  N/A
TYR 14.A OH    GLU 126.A OE2  no hydrogen  3.309  N/A
TYR 15.A N     CYS 125.A O    no hydrogen  2.985  N/A
TYR 15.A OH    GLU 19.A OE1   no hydrogen  2.725  N/A
TYR 15.A OH    GLU 19.A OE2   no hydrogen  3.165  N/A
SER 17.A N     PHE 123.A O    no hydrogen  2.989  N/A
SER 17.A OG    GLU 19.A O     no hydrogen  2.748  N/A
SER 17.A OG    PHE 123.A O    no hydrogen  3.301  N/A
LEU 18.A N     GLU 19.A OE1   no hydrogen  3.158  N/A
GLU 19.A N     GLU 19.A OE1   no hydrogen  2.732  N/A
LYS 20.A NZ    ASN 122.A OD1  no hydrogen  2.868  N/A
GLU 21.A N     ASN 121.A O    no hydrogen  2.859  N/A
PHE 23.A N     CYS 117.A O    no hydrogen  3.142  N/A
ALA 26.A N     ILE 22.A O     no hydrogen  2.973  N/A
LYS 27.A N     PHE 23.A O     no hydrogen  2.906  N/A
LEU 28.A N     GLU 24.A O     no hydrogen  3.097  N/A
PHE 29.A N     ASP 25.A O     no hydrogen  2.984  N/A
CYS 30.A N     ALA 26.A O     no hydrogen  3.183  N/A
CYS 30.A SG    ALA 26.A O     no hydrogen  3.681  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  3.240  N/A
ASP 32.A N     LEU 28.A O     no hydrogen  3.106  N/A
LYS 33.A N     CYS 30.A O     no hydrogen  3.016  N/A
LYS 33.A NZ    PHE 29.A O     no hydrogen  3.101  N/A
LYS 33.A NZ    ASP 32.A OD1   no hydrogen  2.727  N/A
SER 34.A N     GLU 31.A O     no hydrogen  3.021  N/A
SER 35.A N     CYS 30.A O     no hydrogen  2.801  N/A
SER 35.A OG    CYS 30.A O     no hydrogen  2.704  N/A
HIS 36.A N     GLU 126.A O    no hydrogen  3.078  N/A
HIS 36.A ND1   LEU 37.A O     no hydrogen  2.665  N/A
VAL 38.A N     ILE 124.A O    no hydrogen  2.740  N/A
PHE 39.A N     GLU 126.A OE1  no hydrogen  3.078  N/A
ASN 41.A N     GLU 45.A OE2   no hydrogen  3.005  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  3.001  N/A
GLU 45.A N     SER 42.A OG    no hydrogen  3.280  N/A
GLN 46.A N     SER 42.A O     no hydrogen  2.984  N/A
GLN 46.A NE2   GLY 110.A O    no hydrogen  3.070  N/A
GLN 47.A N     ARG 43.A O     no hydrogen  2.860  N/A
TRP 48.A N     GLU 44.A O     no hydrogen  3.119  N/A
ILE 49.A N     GLU 45.A O     no hydrogen  2.956  N/A
LYS 50.A N     GLN 46.A O     no hydrogen  2.846  N/A
LYS 51.A N     GLN 47.A O     no hydrogen  3.282  N/A
LYS 51.A NZ    GLN 47.A OE1   no hydrogen  3.111  N/A
HIS 52.A N     ILE 49.A O     no hydrogen  3.018  N/A
HIS 52.A ND1   TRP 48.A O     no hydrogen  3.077  N/A
THR 53.A N     LYS 50.A O     no hydrogen  3.227  N/A
THR 53.A OG1   ILE 49.A O     no hydrogen  3.043  N/A
THR 53.A OG1   LYS 50.A O     no hydrogen  3.456  N/A
HIS 59.A N     LEU 106.A O    no hydrogen  3.134  N/A
TRP 60.A N     ASN 122.A O    no hydrogen  2.857  N/A
TRP 60.A NE1   GLU 21.A O     no hydrogen  2.814  N/A
ILE 61.A N     ALA 104.A O    no hydrogen  3.088  N/A
GLY 62.A N     VAL 38.A O     no hydrogen  2.771  N/A
LEU 63.A N     ILE 61.A O     no hydrogen  2.810  N/A
THR 64.A N     LYS 73.A O     no hydrogen  3.140  N/A
ASP 65.A N     ASP 102.A O    no hydrogen  3.068  N/A
SER 70.A N     ASP 65.A OD2   no hydrogen  2.876  N/A
GLU 71.A N     GLN 68.A O     no hydrogen  2.847  N/A
LYS 73.A N     THR 64.A O     no hydrogen  3.057  N/A
TRP 74.A N     SER 78.A O     no hydrogen  2.794  N/A
LEU 75.A N     GLY 62.A O     no hydrogen  2.924  N/A
GLY 77.A N     TRP 74.A O     no hydrogen  2.748  N/A
SER 78.A N     ASP 76.A OD1   no hydrogen  2.906  N/A
SER 78.A OG    ASP 76.A OD1   no hydrogen  2.988  N/A
SER 78.A OG    ASP 76.A OD2   no hydrogen  3.125  N/A
VAL 80.A N     TRP 72.A O     no hydrogen  3.152  N/A
ASN 84.A ND2   GLY 110.A O    no hydrogen  3.328  N/A
LYS 86.A N     TRP 112.A O    no hydrogen  3.014  N/A
GLN 89.A N     LYS 86.A O     no hydrogen  2.961  N/A
ASP 91.A N     ASP 114.A OD1  no hydrogen  3.227  N/A
ASN 92.A N     ASP 114.A OD2  no hydrogen  2.693  N/A
TRP 93.A N     ASP 91.A OD1   no hydrogen  3.405  N/A
TRP 93.A N     GLU 101.A OE1  no hydrogen  3.139  N/A
SER 95.A N     ASN 92.A O     no hydrogen  3.229  N/A
HIS 97.A N     GLY 94.A O     no hydrogen  3.103  N/A
GLU 101.A N    ASN 92.A OD1   no hydrogen  2.966  N/A
CYS 103.A N    PHE 115.A O    no hydrogen  3.270  N/A
ALA 104.A N    LEU 63.A O     no hydrogen  2.924  N/A
GLY 105.A N    ASN 113.A O    no hydrogen  3.036  N/A
LEU 106.A N    HIS 59.A O     no hydrogen  2.759  N/A
ILE 107.A N    GLN 111.A O    no hydrogen  2.806  N/A
GLY 110.A N    ILE 107.A O    no hydrogen  3.019  N/A
GLN 111.A N    TYR 108.A O    no hydrogen  3.139  N/A
TRP 112.A N    ASN 84.A O     no hydrogen  2.784  N/A
TRP 112.A NE1  GLN 46.A OE1   no hydrogen  2.971  N/A
ASN 113.A N    GLY 105.A O    no hydrogen  2.981  N/A
ASP 114.A N    ASP 114.A OD1  no hydrogen  2.601  N/A
PHE 115.A N    CYS 103.A O    no hydrogen  2.727  N/A
GLN 116.A NE2  ASP 118.A OD2  no hydrogen  2.638  N/A
GLU 119.A N    GLN 116.A O    no hydrogen  3.125  N/A
ILE 120.A N    GLU 119.A OE2  no hydrogen  3.339  N/A
ASN 121.A N    GLU 21.A O     no hydrogen  3.148  N/A
ASN 122.A N    SER 58.A O     no hydrogen  2.848  N/A
ASN 122.A ND2  SER 17.A O     no hydrogen  2.740  N/A
PHE 123.A N    SER 17.A OG    no hydrogen  2.768  N/A
CYS 125.A N    TYR 15.A O     no hydrogen  3.009  N/A
GLU 126.A N    HIS 36.A O     no hydrogen  2.807  N/A
LYS 127.A N    CYS 13.A O     no hydrogen  2.986  N/A
LYS 127.A NZ   LYS 33.A O     no hydrogen  3.344  N/A
ARG 129.A N    ASP 11.A O     no hydrogen  3.306  N/A