Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dox_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      SER 1.A O      no hydrogen  3.038  N/A
LEU 6.A N      ASP 2.A O      no hydrogen  2.909  N/A
THR 7.A N      HIS 3.A O      no hydrogen  2.888  N/A
THR 7.A OG1    HIS 3.A O      no hydrogen  2.915  N/A
GLN 8.A N      LYS 4.A O      no hydrogen  2.998  N/A
GLN 8.A NE2    SER 38.A OG    no hydrogen  2.865  N/A
ALA 9.A N      PHE 5.A O      no hydrogen  2.955  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  3.000  N/A
GLU 11.A N     THR 7.A O      no hydrogen  2.891  N/A
GLU 12.A N     GLN 8.A O      no hydrogen  2.922  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  3.030  N/A
TYR 14.A N     VAL 10.A O     no hydrogen  3.010  N/A
LYS 15.A N     GLU 11.A O     no hydrogen  2.915  N/A
LYS 15.A NZ    GLU 11.A OE2   no hydrogen  2.622  N/A
GLY 16.A N     GLU 12.A O     no hydrogen  2.930  N/A
VAL 17.A N     ALA 13.A O     no hydrogen  3.085  N/A
ASP 18.A N     TYR 14.A O     no hydrogen  2.880  N/A
CYS 19.A N     LYS 15.A O     no hydrogen  3.031  N/A
CYS 19.A SG    LYS 15.A O     no hydrogen  3.430  N/A
CYS 19.A SG    GLY 16.A O     no hydrogen  3.763  N/A
GLY 20.A N     VAL 17.A O     no hydrogen  3.204  N/A
ASP 21.A N     GLY 16.A O     no hydrogen  3.005  N/A
GLY 23.A N     ASN 41.A OD1   no hydrogen  3.319  N/A
PHE 25.A N     GLY 23.A O     no hydrogen  2.772  N/A
GLY 26.A N     SER 78.A OG    no hydrogen  2.809  N/A
ALA 27.A N     CYS 39.A O     no hydrogen  2.894  N/A
VAL 28.A N     TYR 76.A O     no hydrogen  2.858  N/A
ILE 29.A N     ALA 37.A O     no hydrogen  2.832  N/A
VAL 30.A N     GLU 74.A O     no hydrogen  2.954  N/A
HIS 31.A N     GLU 34.A O     no hydrogen  2.783  N/A
GLU 34.A N     HIS 31.A O     no hydrogen  2.994  N/A
VAL 36.A N     ILE 29.A O     no hydrogen  2.667  N/A
ALA 37.A N     ILE 29.A O     no hydrogen  3.063  N/A
SER 38.A OG    GLU 12.A OE2   no hydrogen  2.640  N/A
CYS 39.A N     ALA 27.A O     no hydrogen  2.920  N/A
HIS 40.A ND1   GLU 12.A OE1   no hydrogen  2.729  N/A
HIS 40.A NE2   ASP 21.A OD2   no hydrogen  2.752  N/A
ASN 41.A N     PHE 25.A O     no hydrogen  2.970  N/A
MET 42.A N     ALA 51.A O     no hydrogen  2.836  N/A
VAL 43.A N     ASN 41.A OD1   no hydrogen  2.876  N/A
LEU 44.A N     ASP 21.A O     no hydrogen  3.079  N/A
LYS 45.A N     ASP 21.A O     no hydrogen  3.052  N/A
TYR 46.A N     MET 42.A O     no hydrogen  2.913  N/A
THR 47.A N     LEU 44.A O     no hydrogen  3.461  N/A
ASP 48.A N     VAL 43.A O     no hydrogen  3.095  N/A
THR 50.A N     ASP 48.A OD1   no hydrogen  2.798  N/A
THR 50.A OG1   ASP 48.A OD1   no hydrogen  2.616  N/A
THR 50.A OG1   ASP 48.A OD2   no hydrogen  3.094  N/A
ALA 51.A N     ASP 48.A O     no hydrogen  2.957  N/A
HIS 52.A N     THR 50.A O     no hydrogen  2.760  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.617  N/A
THR 56.A N     HIS 52.A O     no hydrogen  2.836  N/A
THR 56.A OG1   ALA 51.A O     no hydrogen  3.447  N/A
THR 56.A OG1   HIS 52.A O     no hydrogen  2.857  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.884  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  2.894  N/A
ARG 59.A N     VAL 55.A O     no hydrogen  2.975  N/A
GLU 60.A N     THR 56.A O     no hydrogen  2.962  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.818  N/A
CYS 62.A N     ILE 58.A O     no hydrogen  2.909  N/A
CYS 62.A SG    ILE 58.A O     no hydrogen  3.365  N/A
LYS 63.A N     ARG 59.A O     no hydrogen  3.046  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.895  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.917  N/A
ASN 66.A N     LYS 63.A O     no hydrogen  3.276  N/A
LYS 67.A N     CYS 62.A O     no hydrogen  3.085  N/A
LYS 67.A NZ    GLU 69.A O     no hydrogen  2.910  N/A
LYS 67.A NZ    GLU 69.A OE1   no hydrogen  3.042  N/A
LYS 67.A NZ    GLU 72.A OE1   no hydrogen  2.924  N/A
LYS 67.A NZ    GLU 72.A OE2   no hydrogen  3.056  N/A
LEU 70.A N     SER 92.A O     no hydrogen  2.751  N/A
SER 71.A N     GLU 69.A OE2   no hydrogen  2.947  N/A
SER 71.A OG    GLU 69.A OE2   no hydrogen  2.561  N/A
GLU 72.A N     GLU 72.A OE2   no hydrogen  2.646  N/A
CYS 73.A N     LEU 70.A O     no hydrogen  2.900  N/A
GLU 74.A N     VAL 30.A O     no hydrogen  2.960  N/A
ILE 75.A N     ARG 96.A O     no hydrogen  2.921  N/A
TYR 76.A N     VAL 28.A O     no hydrogen  2.779  N/A
TYR 76.A OH    ASP 2.A OD2    no hydrogen  2.645  N/A
ALA 77.A N     VAL 98.A O     no hydrogen  2.892  N/A
SER 78.A N     GLY 26.A O     no hydrogen  3.009  N/A
SER 78.A OG    GLY 26.A O     no hydrogen  3.205  N/A
CYS 79.A SG    GLU 80.A O     no hydrogen  3.907  N/A
CYS 79.A SG    ALA 101.A O    no hydrogen  3.920  N/A
GLU 80.A N     ALA 101.A O    no hydrogen  2.815  N/A
CYS 82.A SG    HIS 52.A ND1   no hydrogen  3.560  N/A
CYS 85.A SG    HIS 52.A ND1   no hydrogen  3.518  N/A
PHE 86.A N     CYS 82.A O     no hydrogen  2.744  N/A
GLY 87.A N     PRO 83.A O     no hydrogen  2.977  N/A
ALA 88.A N     MET 84.A O     no hydrogen  2.925  N/A
ILE 89.A N     CYS 85.A O     no hydrogen  2.857  N/A
HIS 90.A N     PHE 86.A O     no hydrogen  2.950  N/A
LEU 91.A N     GLY 87.A O     no hydrogen  2.953  N/A
SER 92.A N     ALA 88.A O     no hydrogen  2.905  N/A
SER 92.A OG    ALA 88.A O     no hydrogen  3.418  N/A
SER 92.A OG    ILE 89.A O     no hydrogen  2.867  N/A
ARG 93.A N     HIS 90.A O     no hydrogen  3.056  N/A
ARG 93.A NH1   HIS 90.A NE2   no hydrogen  3.467  N/A
LEU 94.A N     SER 92.A OG    no hydrogen  3.391  N/A
LYS 95.A N     CYS 73.A O     no hydrogen  3.002  N/A
ARG 96.A NE    GLU 131.A OE2  no hydrogen  3.138  N/A
ARG 96.A NH1   ASP 2.A OD1    no hydrogen  3.561  N/A
ARG 96.A NH1   ASP 2.A OD2    no hydrogen  3.188  N/A
ARG 96.A NH1   GLU 74.A OE1   no hydrogen  2.678  N/A
ARG 96.A NH2   ASP 2.A OD1    no hydrogen  2.720  N/A
LEU 97.A N     GLU 131.A O    no hydrogen  2.855  N/A
VAL 98.A N     ILE 75.A O     no hydrogen  2.912  N/A
TYR 99.A N     LYS 133.A O    no hydrogen  2.929  N/A
GLY 100.A N    ALA 77.A O     no hydrogen  2.924  N/A
ALA 101.A N    SER 78.A O     no hydrogen  2.934  N/A
ALA 103.A N    GLU 80.A OE1   no hydrogen  3.092  N/A
GLU 104.A N    GLU 104.A OE1  no hydrogen  2.823  N/A
ALA 105.A N    LYS 102.A O    no hydrogen  2.945  N/A
ALA 106.A N    ALA 103.A O    no hydrogen  2.893  N/A
ILE 107.A N    ALA 103.A O    no hydrogen  3.019  N/A
ALA 108.A N    GLU 104.A O    no hydrogen  2.893  N/A
ILE 109.A N    ALA 106.A O    no hydrogen  3.220  N/A
GLY 110.A N    ILE 107.A O    no hydrogen  2.939  N/A
PHE 111.A N    ALA 106.A O    no hydrogen  3.291  N/A
LEU 119.A N    ALA 116.A O    no hydrogen  3.237  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  3.274  N/A
ARG 120.A NE   GLU 80.A OE2   no hydrogen  2.899  N/A
ARG 120.A NH1  GLU 104.A OE2  no hydrogen  2.893  N/A
ARG 120.A NH2  GLU 80.A OE1   no hydrogen  2.785  N/A
ARG 120.A NH2  GLU 80.A OE2   no hydrogen  3.436  N/A
ARG 120.A NH2  GLU 104.A OE1  no hydrogen  2.817  N/A
ARG 120.A NH2  GLU 104.A OE2  no hydrogen  3.251  N/A
THR 122.A N    ASP 117.A O    no hydrogen  2.941  N/A
THR 122.A OG1  ASP 117.A O    no hydrogen  3.479  N/A
THR 122.A OG1  ASP 117.A OD1  no hydrogen  2.807  N/A
LYS 133.A N    LEU 97.A O     no hydrogen  2.839  N/A
LYS 133.A NZ   ASP 2.A OD1    no hydrogen  2.706  N/A
ALA 135.A N    TYR 99.A O     no hydrogen  2.876  N/A
ALA 140.A N    ASP 136.A O    no hydrogen  3.263  N/A
ALA 141.A N    GLY 137.A O    no hydrogen  2.947  N/A
ILE 142.A N    ASN 138.A O    no hydrogen  2.918  N/A
ALA 143.A N    GLY 139.A O    no hydrogen  2.965  N/A
GLU 144.A N    ALA 140.A O    no hydrogen  2.897  N/A
GLN 145.A N    ALA 141.A O    no hydrogen  2.929  N/A
GLN 145.A NE2  ASN 149.A OD1  no hydrogen  3.212  N/A
VAL 146.A N    ILE 142.A O    no hydrogen  3.225  N/A
PHE 147.A N    GLU 144.A O    no hydrogen  3.265  N/A
ASN 149.A N    GLN 145.A O    no hydrogen  2.897  N/A
ASN 149.A ND2  TYR 14.A OH    no hydrogen  3.056  N/A
THR 150.A N    VAL 146.A O    no hydrogen  2.938  N/A
THR 150.A OG1  VAL 146.A O    no hydrogen  2.768  N/A
LYS 151.A NZ   GLN 148.A OE1  no hydrogen  3.408  N/A
LYS 153.A N    THR 150.A O    no hydrogen  2.931  N/A