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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N     THR 8.A O      no hydrogen  2.923  N/A
LEU 24.A N     SER 20.A O     no hydrogen  2.945  N/A
LYS 25.A N     SER 21.A O     no hydrogen  2.867  N/A
LYS 25.A NZ    MET 93.A O     no hydrogen  3.406  N/A
LYS 25.A NZ    GLN 94.A O     no hydrogen  2.375  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  2.909  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  2.964  N/A
ALA 28.A N     LYS 25.A O     no hydrogen  3.402  N/A
HIS 30.A NE2   ASP 107.A OD1  no hydrogen  3.312  N/A
TYR 31.A N     ALA 27.A O     no hydrogen  2.950  N/A
GLY 32.A N     ALA 28.A O     no hydrogen  2.736  N/A
ALA 33.A N     HIS 29.A O     no hydrogen  2.934  N/A
ALA 33.A N     HIS 30.A O     no hydrogen  3.261  N/A
GLN 34.A N     HIS 30.A O     no hydrogen  2.920  N/A
CYS 35.A N     TYR 31.A O     no hydrogen  3.171  N/A
CYS 35.A SG    CYS 65.A O     no hydrogen  3.768  N/A
LYS 37.A NZ    GLU 41.A OE2   no hydrogen  2.440  N/A
ASN 39.A ND2   TYR 31.A OH    no hydrogen  3.176  N/A
LYS 40.A N     ASP 36.A O     no hydrogen  2.869  N/A
LYS 40.A NZ    ASP 36.A OD1   no hydrogen  3.482  N/A
GLU 41.A N     LYS 37.A O     no hydrogen  2.939  N/A
PHE 42.A N     THR 38.A O     no hydrogen  2.949  N/A
MET 43.A N     ASN 39.A O     no hydrogen  2.926  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.855  N/A
CYS 45.A N     GLU 41.A O     no hydrogen  2.946  N/A
CYS 45.A SG    PHE 42.A O     no hydrogen  3.128  N/A
ARG 46.A N     PHE 42.A O     no hydrogen  2.923  N/A
TRP 47.A N     MET 43.A O     no hydrogen  2.978  N/A
GLU 49.A N     CYS 45.A O     no hydrogen  2.911  N/A
ARG 54.A N     ASP 51.A O     no hydrogen  3.461  N/A
CYS 55.A N     PRO 52.A O     no hydrogen  3.375  N/A
CYS 55.A SG    GLU 49.A OE1   no hydrogen  3.777  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.880  N/A
GLY 59.A N     CYS 55.A O     no hydrogen  2.952  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.906  N/A
LYS 60.A NZ    GLU 11.A O     no hydrogen  2.666  N/A
LEU 61.A N     LYS 57.A O     no hydrogen  2.976  N/A
VAL 62.A N     GLU 58.A O     no hydrogen  2.928  N/A
ASN 63.A N     GLY 59.A O     no hydrogen  2.929  N/A
GLY 64.A N     LYS 60.A O     no hydrogen  2.910  N/A
CYS 65.A N     LEU 61.A O     no hydrogen  2.896  N/A
ALA 66.A N     VAL 62.A O     no hydrogen  2.924  N/A
LEU 67.A N     ASN 63.A O     no hydrogen  2.906  N/A
ASN 68.A N     GLY 64.A O     no hydrogen  2.890  N/A
PHE 69.A N     CYS 65.A O     no hydrogen  2.918  N/A
PHE 70.A N     ALA 66.A O     no hydrogen  2.924  N/A
ARG 71.A N     LEU 67.A O     no hydrogen  2.846  N/A
GLN 72.A N     ASN 68.A O     no hydrogen  2.942  N/A
ILE 73.A N     PHE 69.A O     no hydrogen  2.984  N/A
LYS 74.A N     PHE 70.A O     no hydrogen  2.897  N/A
SER 75.A N     ARG 71.A O     no hydrogen  2.899  N/A
SER 75.A OG    ARG 71.A O     no hydrogen  3.293  N/A
SER 75.A OG    GLN 72.A O     no hydrogen  2.685  N/A
SER 75.A OG    HIS 76.A ND1   no hydrogen  2.795  N/A
HIS 76.A N     GLN 72.A O     no hydrogen  2.992  N/A
HIS 76.A ND1   GLN 72.A O     no hydrogen  3.213  N/A
CYS 77.A N     ILE 73.A O     no hydrogen  3.002  N/A
THR 82.A N     ALA 78.A O     no hydrogen  2.882  N/A
THR 82.A OG1   ALA 78.A O     no hydrogen  2.543  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  2.994  N/A
TYR 84.A N     PRO 80.A O     no hydrogen  2.910  N/A
TRP 85.A N     PHE 81.A O     no hydrogen  2.928  N/A
THR 86.A N     THR 82.A O     no hydrogen  2.962  N/A
THR 86.A OG1   THR 82.A O     no hydrogen  2.714  N/A
CYS 87.A N     GLU 83.A O     no hydrogen  2.963  N/A
CYS 87.A SG    GLU 83.A O     no hydrogen  3.254  N/A
LEU 88.A N     TYR 84.A O     no hydrogen  2.932  N/A
ASP 89.A N     TRP 85.A O     no hydrogen  2.854  N/A
TYR 90.A N     THR 86.A O     no hydrogen  3.012  N/A
SER 91.A N     LEU 88.A O     no hydrogen  3.319  N/A
SER 91.A OG    ASN 92.A OD1   no hydrogen  3.507  N/A
MET 93.A N     ASN 92.A OD1   no hydrogen  2.778  N/A
GLN 94.A NE2   ASP 89.A OD1   no hydrogen  3.554  N/A
CYS 99.A N     PHE 96.A O     no hydrogen  3.447  N/A
ARG 100.A NH1  GLN 103.A OE1  no hydrogen  2.359  N/A
GLN 102.A N    GLN 102.A OE1  no hydrogen  2.711  N/A
GLN 103.A NE2  ASP 107.A OD2  no hydrogen  3.192  N/A
ALA 104.A N    ARG 100.A O    no hydrogen  2.803  N/A
LYS 105.A N    GLN 101.A O    no hydrogen  2.916  N/A
PHE 106.A N    GLN 102.A O    no hydrogen  2.920  N/A
ASP 107.A N    GLN 103.A O    no hydrogen  2.867  N/A
GLN 108.A N    ALA 104.A O    no hydrogen  2.890  N/A
CYS 109.A N    LYS 105.A O    no hydrogen  2.916  N/A
VAL 110.A N    PHE 106.A O    no hydrogen  2.961  N/A
LEU 111.A N    GLN 108.A O    no hydrogen  3.300  N/A
ASP 112.A N    GLN 108.A O    no hydrogen  2.891  N/A
LYS 113.A N    CYS 109.A O    no hydrogen  2.936  N/A
ARG 118.A NE   ASP 107.A OD2  no hydrogen  3.263  N/A
ASP 120.A N    GLN 123.A OE1  no hydrogen  2.878  N/A
GLN 123.A N    ASP 120.A O    no hydrogen  3.271  N/A
ARG 134.A N    THR 132.A OG1  no hydrogen  3.413  N/A
ARG 134.A NE   GLU 49.A OE2   no hydrogen  2.461  N/A
ARG 134.A NH2  GLU 48.A OE1   no hydrogen  2.382  N/A
GLU 138.A N    GLU 138.A OE1  no hydrogen  2.858  N/A
ASN 139.A ND2  SER 143.A O    no hydrogen  3.247  N/A
HIS 142.A N    ASN 139.A O    no hydrogen  3.344  N/A
SER 143.A N    ASN 139.A OD1  no hydrogen  3.223  N/A
SER 143.A OG   ARG 144.A O    no hydrogen  3.034  N/A
LEU 157.A N    ASP 156.A OD1  no hydrogen  2.833  N/A
LYS 158.A N    ASP 156.A O    no hydrogen  3.143  N/A
LYS 158.A NZ   ASP 156.A OD2  no hydrogen  3.433  N/A
THR 164.A OG1  VAL 171.A O    no hydrogen  3.274  N/A
ARG 165.A NH1  LYS 161.A O    no hydrogen  3.153  N/A
TRP 169.A N    PHE 166.A O    no hydrogen  3.103  N/A