Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2rd4_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLN 4.A OE1    no hydrogen  2.639  N/A
ASN 1.A N      ARG 65.A O     no hydrogen  2.830  N/A
ASN 1.A ND2    THR 66.A OG1   no hydrogen  2.644  N/A
ARG 2.A N      ARG 63.A O     no hydrogen  2.987  N/A
GLN 4.A N      ASN 1.A O      no hydrogen  2.712  N/A
GLN 4.A N      ASN 1.A OD1    no hydrogen  3.169  N/A
GLN 4.A NE2    TYR 67.A O     no hydrogen  2.878  N/A
PHE 5.A N      ASN 1.A O      no hydrogen  3.270  N/A
LYS 6.A N      TRP 3.A O      no hydrogen  3.043  N/A
ASN 7.A N      TRP 3.A O      no hydrogen  3.354  N/A
MET 8.A N      GLN 4.A O      no hydrogen  3.000  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  3.289  N/A
SER 10.A N     LYS 6.A O      no hydrogen  2.936  N/A
CYS 11.A N     ASN 7.A O      no hydrogen  2.749  N/A
THR 12.A N     MET 8.A O      no hydrogen  3.117  N/A
THR 12.A OG1   MET 8.A O      no hydrogen  3.278  N/A
THR 12.A OG1   ALA 97.A O     no hydrogen  2.604  N/A
VAL 13.A N     ILE 9.A O      no hydrogen  2.901  N/A
ARG 16.A N     VAL 13.A O     no hydrogen  2.798  N/A
PHE 21.A N     TRP 18.A O     no hydrogen  3.203  N/A
TYR 24.A N     CYS 28.A O     no hydrogen  3.238  N/A
TYR 24.A OH    ASP 38.A OD2   no hydrogen  2.523  N/A
GLY 25.A N     ASN 109.A O    no hydrogen  2.818  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  3.344  N/A
CYS 26.A SG    THR 35.A O     no hydrogen  3.917  N/A
CYS 26.A SG    ARG 117.A O    no hydrogen  3.595  N/A
TYR 27.A N     ASP 41.A OD1   no hydrogen  2.597  N/A
TYR 27.A OH    GLY 34.A O     no hydrogen  2.703  N/A
CYS 28.A N     ASP 41.A OD1   no hydrogen  3.447  N/A
CYS 28.A SG    LEU 40.A O     no hydrogen  3.697  N/A
SER 33.A OG    CYS 118.A O    no hydrogen  3.434  N/A
ASP 41.A N     ASP 38.A OD1   no hydrogen  3.097  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  3.239  N/A
CYS 43.A N     ASP 39.A O     no hydrogen  3.156  N/A
CYS 43.A N     LEU 40.A O     no hydrogen  3.110  N/A
CYS 43.A SG    ASP 39.A O     no hydrogen  3.695  N/A
CYS 43.A SG    CYS 99.A O     no hydrogen  2.939  N/A
CYS 44.A N     LEU 40.A O     no hydrogen  3.408  N/A
CYS 44.A SG    LEU 40.A O     no hydrogen  3.695  N/A
GLN 45.A N     ASP 41.A O     no hydrogen  3.019  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  3.139  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  2.969  N/A
HIS 47.A NE2   ASP 93.A OD1   no hydrogen  2.800  N/A
ASP 48.A N     CYS 44.A O     no hydrogen  2.918  N/A
ASN 49.A N     GLN 45.A O     no hydrogen  2.936  N/A
CYS 50.A N     VAL 46.A O     no hydrogen  2.926  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  3.099  N/A
TYR 51.A OH    ASP 93.A OD1   no hydrogen  2.718  N/A
ASN 52.A N     ASP 48.A O     no hydrogen  2.927  N/A
GLU 53.A N     ASN 49.A O     no hydrogen  3.004  N/A
GLU 53.A N     CYS 50.A O     no hydrogen  3.126  N/A
ALA 54.A N     CYS 50.A O     no hydrogen  2.978  N/A
GLU 55.A N     TYR 51.A O     no hydrogen  3.089  N/A
LYS 56.A N     GLU 53.A O     no hydrogen  2.572  N/A
LYS 56.A NZ    GLU 53.A OE1   no hydrogen  2.856  N/A
LYS 56.A NZ    GLU 53.A OE2   no hydrogen  2.652  N/A
CYS 60.A N     ILE 57.A O     no hydrogen  3.367  N/A
CYS 60.A SG    ALA 54.A O     no hydrogen  3.196  N/A
PHE 64.A N     ASN 61.A O     no hydrogen  2.769  N/A
ARG 65.A N     ASN 61.A O     no hydrogen  2.677  N/A
ARG 65.A NE    ASN 83.A OD1   no hydrogen  3.274  N/A
THR 66.A OG1   PHE 64.A O     no hydrogen  3.540  N/A
TYR 67.A N     GLN 4.A OE1    no hydrogen  3.073  N/A
TYR 67.A OH    ASP 93.A OD2   no hydrogen  2.833  N/A
SER 68.A N     ASN 82.A OD1   no hydrogen  2.434  N/A
SER 68.A OG    THR 79.A OG1   no hydrogen  2.892  N/A
GLU 70.A N     THR 77.A O     no hydrogen  2.834  N/A
THR 72.A N     THR 75.A O     no hydrogen  2.943  N/A
THR 75.A N     THR 72.A O     no hydrogen  2.590  N/A
THR 77.A N     GLU 70.A O     no hydrogen  2.866  N/A
THR 77.A OG1   GLU 70.A OE1   no hydrogen  2.875  N/A
THR 79.A N     SER 68.A O     no hydrogen  2.902  N/A
THR 79.A OG1   SER 68.A O     no hydrogen  2.772  N/A
ASN 82.A ND2   SER 68.A O     no hydrogen  3.272  N/A
ASN 82.A ND2   THR 79.A O     no hydrogen  2.936  N/A
ALA 86.A N     ASN 83.A OD1   no hydrogen  3.237  N/A
ALA 87.A N     ASN 83.A O     no hydrogen  2.538  N/A
SER 88.A N     ALA 84.A O     no hydrogen  3.014  N/A
VAL 89.A N     CYS 85.A O     no hydrogen  2.822  N/A
CYS 90.A N     ALA 86.A O     no hydrogen  2.731  N/A
ASP 91.A N     ALA 87.A O     no hydrogen  3.211  N/A
CYS 92.A N     SER 88.A O     no hydrogen  2.953  N/A
CYS 92.A SG    SER 88.A O     no hydrogen  3.918  N/A
ASP 93.A N     VAL 89.A O     no hydrogen  3.063  N/A
ARG 94.A N     CYS 90.A O     no hydrogen  2.934  N/A
ARG 94.A NE    ASP 91.A OD1   no hydrogen  3.039  N/A
ARG 94.A NH2   ASP 91.A OD1   no hydrogen  2.629  N/A
ARG 94.A NH2   ASP 91.A OD2   no hydrogen  3.332  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  3.122  N/A
ALA 96.A N     CYS 92.A O     no hydrogen  3.289  N/A
ALA 96.A N     ASP 93.A O     no hydrogen  3.139  N/A
ALA 97.A N     ASP 93.A O     no hydrogen  2.898  N/A
ILE 98.A N     ARG 94.A O     no hydrogen  3.190  N/A
CYS 99.A N     LEU 95.A O     no hydrogen  3.293  N/A
PHE 100.A N    ALA 96.A O     no hydrogen  3.004  N/A
GLY 102.A N    ILE 98.A O     no hydrogen  3.135  N/A
ALA 103.A N    CYS 99.A O     no hydrogen  3.186  N/A
TYR 105.A OH   ASP 20.A O     no hydrogen  2.566  N/A
ASN 106.A N    TYR 24.A OH    no hydrogen  3.090  N/A
ASN 106.A ND2  ASP 38.A OD2   no hydrogen  2.921  N/A
ASN 109.A N    ASN 106.A O    no hydrogen  2.632  N/A
ASN 109.A ND2  ASP 38.A OD2   no hydrogen  2.807  N/A
TYR 110.A N    ASP 107.A O    no hydrogen  3.133  N/A
ASN 111.A N    ASP 23.A O     no hydrogen  2.706  N/A
ARG 117.A N    ASP 113.A O    no hydrogen  3.057  N/A
ARG 117.A NH2  ASN 109.A OD1  no hydrogen  3.434  N/A
CYS 118.A N    LEU 114.A O    no hydrogen  2.751  N/A