Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eiu_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  2.959  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.087  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.959  N/A
THR 6.A N      GLN 3.A O      no hydrogen  3.016  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.782  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.781  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  3.125  N/A
ASN 9.A ND2    ASN 82.A O     no hydrogen  3.663  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.843  N/A
ASN 13.A ND2   THR 97.A OG1   no hydrogen  3.080  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  2.598  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.724  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  3.049  N/A
ARG 17.A NE    ALA 16.A O     no hydrogen  3.287  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.885  N/A
MET 20.A N     THR 42.A O     no hydrogen  2.850  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.971  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.405  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.804  N/A
LYS 23.A N     LYS 40.A O     no hydrogen  3.384  N/A
LYS 23.A NZ    GLU 4.A OE1    no hydrogen  2.768  N/A
ARG 30.A N     GLY 27.A O     no hydrogen  3.211  N/A
ARG 30.A NE    TYR 32.A O     no hydrogen  3.436  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.819  N/A
GLY 34.A N     ASP 37.A OD2   no hydrogen  2.785  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.690  N/A
ASP 37.A N     GLY 34.A O     no hydrogen  3.061  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.783  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  2.888  N/A
LYS 40.A NZ    ASN 89.A OD1   no hydrogen  2.586  N/A
ILE 41.A N     LEU 58.A O     no hydrogen  2.752  N/A
THR 42.A N     MET 20.A O     no hydrogen  2.883  N/A
ILE 43.A N     ASP 56.A O     no hydrogen  3.011  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  2.887  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  3.167  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.862  N/A
LYS 51.A N     SER 14.A O     no hydrogen  3.121  N/A
LYS 51.A NZ    ASN 13.A O     no hydrogen  3.305  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  2.967  N/A
LYS 53.A NZ    PRO 48.A O     no hydrogen  2.871  N/A
GLY 55.A N     ILE 43.A O     no hydrogen  2.783  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.010  N/A
LEU 58.A N     ILE 41.A O     no hydrogen  2.939  N/A
LYS 59.A NZ    GLU 92.A OE2   no hydrogen  3.354  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  3.018  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  3.047  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.038  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.828  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.055  N/A
ARG 64.A NH1   PHE 100.A O    no hydrogen  3.090  N/A
ARG 64.A NH1   PRO 102.A O    no hydrogen  2.709  N/A
ARG 64.A NH2   PHE 100.A O    no hydrogen  3.217  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.978  N/A
LYS 66.A NZ    ASP 80.A O     no hydrogen  2.929  N/A
VAL 69.A N     ILE 77.A O     no hydrogen  3.110  N/A
ARG 70.A NE    GLY 74.A O     no hydrogen  3.304  N/A
ARG 70.A NH2   GLY 74.A O     no hydrogen  2.860  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.792  N/A
ARG 71.A NE    GLU 106.A OE2  no hydrogen  2.755  N/A
ARG 71.A NH1   LEU 123.A O    no hydrogen  3.544  N/A
ARG 71.A NH2   GLU 106.A OE1  no hydrogen  3.103  N/A
ARG 71.A NH2   LEU 123.A O    no hydrogen  3.464  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.891  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  2.922  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.853  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  2.961  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  2.989  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.174  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.992  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  3.122  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.800  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.996  N/A
LEU 86.A N     ASP 12.A OD2   no hydrogen  2.771  N/A
LEU 87.A N     LYS 59.A O     no hydrogen  2.741  N/A
ASN 88.A N     GLN 93.A O     no hydrogen  2.789  N/A
ASN 90.A N     ASN 88.A OD1   no hydrogen  3.073  N/A
SER 91.A N     ASN 88.A OD1   no hydrogen  3.192  N/A
GLU 92.A N     ASN 88.A O     no hydrogen  3.078  N/A
ILE 95.A N     LEU 86.A O     no hydrogen  3.107  N/A
THR 97.A N     ASN 13.A OD1   no hydrogen  2.714  N/A
THR 97.A OG1   ASN 13.A OD1   no hydrogen  3.488  N/A
ARG 98.A N     ASN 13.A OD1   no hydrogen  3.081  N/A
PHE 100.A N    ALA 11.A O     no hydrogen  2.470  N/A
VAL 103.A N    GLU 121.A O    no hydrogen  2.996  N/A
THR 104.A OG1  GLU 106.A OE1  no hydrogen  2.850  N/A
GLU 106.A N    THR 104.A OG1  no hydrogen  3.263  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.545  N/A
LEU 107.A N    THR 104.A O    no hydrogen  3.089  N/A
ARG 108.A N    ARG 105.A O    no hydrogen  2.777  N/A
SER 109.A N    LEU 107.A O    no hydrogen  2.814  N/A
LYS 111.A N    SER 109.A OG   no hydrogen  3.239  N/A
LYS 111.A NZ   GLU 92.A OE1   no hydrogen  3.103  N/A
PHE 112.A N    SER 109.A O    no hydrogen  2.930  N/A
LYS 114.A NZ   GLY 96.A O     no hydrogen  3.250  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  3.265  N/A
SER 117.A N    MET 113.A O    no hydrogen  2.967  N/A
SER 117.A OG   MET 113.A O    no hydrogen  2.758  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  2.938  N/A
ALA 119.A N    ILE 116.A O    no hydrogen  3.248  N/A
LEU 123.A N    VAL 103.A O    no hydrogen  3.039  N/A