Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5d70_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    GLU 7.A OE1    no hydrogen  3.173  N/A
THR 3.A OG1    GLU 7.A OE2    no hydrogen  3.143  N/A
GLN 4.A N      GLU 7.A OE1    no hydrogen  3.156  N/A
GLU 7.A N      GLN 4.A O      no hydrogen  3.257  N/A
HIS 8.A NE2    PHE 112.A O    no hydrogen  2.687  N/A
VAL 9.A N      TRP 6.A O      no hydrogen  3.186  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  3.256  N/A
ILE 12.A N     HIS 8.A O      no hydrogen  2.887  N/A
GLN 13.A NE2   VAL 9.A O      no hydrogen  2.986  N/A
GLU 14.A N     ASN 10.A O     no hydrogen  2.868  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  2.883  N/A
ARG 16.A N     ILE 12.A O     no hydrogen  3.147  N/A
ARG 16.A NH2   GLN 13.A OE1   no hydrogen  3.083  N/A
ARG 17.A N     GLN 13.A O     no hydrogen  2.926  N/A
ARG 17.A NE    GLU 14.A OE1   no hydrogen  3.167  N/A
ARG 17.A NH2   GLU 14.A OE2   no hydrogen  3.395  N/A
LEU 18.A N     GLU 14.A O     no hydrogen  2.908  N/A
LEU 19.A N     ALA 15.A O     no hydrogen  2.808  N/A
ASN 20.A N     ARG 16.A O     no hydrogen  2.995  N/A
ASN 20.A ND2   ARG 16.A O     no hydrogen  3.178  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  3.037  N/A
SER 22.A N     LEU 19.A O     no hydrogen  3.289  N/A
THR 25.A N     GLU 28.A OE1   no hydrogen  2.914  N/A
GLU 28.A N     THR 25.A O     no hydrogen  3.149  N/A
GLU 28.A N     THR 25.A OG1   no hydrogen  3.385  N/A
MET 29.A N     THR 25.A O     no hydrogen  3.443  N/A
ASN 30.A N     ALA 27.A O     no hydrogen  3.209  N/A
GLU 31.A N     GLU 28.A O     no hydrogen  3.181  N/A
VAL 33.A N     ILE 94.A O     no hydrogen  2.894  N/A
VAL 35.A N     GLN 92.A O     no hydrogen  2.948  N/A
GLN 43.A N     ASP 41.A OD1   no hydrogen  2.908  N/A
GLU 44.A N     ASP 41.A O     no hydrogen  3.203  N/A
CYS 47.A N     PRO 85.A O     no hydrogen  2.612  N/A
CYS 47.A SG    PRO 85.A O     no hydrogen  3.976  N/A
CYS 47.A SG    SER 88.A O     no hydrogen  3.577  N/A
LEU 48.A N     THR 84.A OG1   no hydrogen  2.960  N/A
GLN 49.A N     GLU 86.A OE2   no hydrogen  2.900  N/A
GLN 49.A NE2   ALA 74.A O     no hydrogen  3.207  N/A
THR 50.A N     GLU 86.A OE1   no hydrogen  2.972  N/A
THR 50.A OG1   GLU 86.A OE1   no hydrogen  2.667  N/A
ARG 51.A N     CYS 47.A O     no hydrogen  2.933  N/A
ARG 51.A NE    THR 46.A O     no hydrogen  2.960  N/A
ARG 51.A NH1   GLU 38.A O     no hydrogen  3.395  N/A
ARG 51.A NH1   THR 46.A O     no hydrogen  3.428  N/A
ARG 51.A NH2   GLU 38.A O     no hydrogen  3.017  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  3.174  N/A
GLU 53.A N     GLN 49.A O     no hydrogen  3.024  N/A
LEU 54.A N     THR 50.A O     no hydrogen  2.942  N/A
TYR 55.A N     ARG 51.A O     no hydrogen  2.812  N/A
TYR 55.A OH    ASN 102.A OD1  no hydrogen  2.700  N/A
LYS 56.A N     LEU 52.A O     no hydrogen  2.942  N/A
LYS 56.A NZ    GLU 53.A OE1   no hydrogen  3.014  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  3.161  N/A
GLN 57.A NE2   GLU 53.A OE2   no hydrogen  2.725  N/A
GLY 58.A N     TYR 55.A O     no hydrogen  2.786  N/A
LEU 59.A N     LYS 56.A O     no hydrogen  3.195  N/A
SER 62.A N     GLU 28.A OE2   no hydrogen  3.043  N/A
SER 62.A OG    SER 22.A OG    no hydrogen  3.276  N/A
SER 62.A OG    GLU 28.A OE1   no hydrogen  2.810  N/A
SER 62.A OG    GLU 28.A OE2   no hydrogen  3.260  N/A
LEU 66.A N     LEU 63.A O     no hydrogen  3.069  N/A
LYS 67.A N     THR 64.A O     no hydrogen  3.074  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  3.031  N/A
THR 71.A N     LYS 67.A O     no hydrogen  2.964  N/A
THR 71.A OG1   LYS 67.A O     no hydrogen  2.933  N/A
MET 72.A N     GLY 68.A O     no hydrogen  2.902  N/A
MET 73.A N     PRO 69.A O     no hydrogen  2.942  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  2.795  N/A
SER 75.A N     THR 71.A O     no hydrogen  2.919  N/A
SER 75.A OG    THR 71.A O     no hydrogen  2.986  N/A
HIS 76.A N     MET 72.A O     no hydrogen  3.002  N/A
TYR 77.A N     MET 73.A O     no hydrogen  3.099  N/A
TYR 77.A OH    PRO 111.A O    no hydrogen  2.557  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  3.186  N/A
LYS 78.A NZ    GLN 49.A OE1   no hydrogen  2.743  N/A
GLN 79.A N     SER 75.A O     no hydrogen  3.090  N/A
HIS 80.A N     HIS 76.A O     no hydrogen  2.791  N/A
CYS 81.A N     TYR 77.A O     no hydrogen  3.147  N/A
THR 84.A OG1   GLU 86.A OE2   no hydrogen  3.115  N/A
GLN 92.A N     VAL 35.A O     no hydrogen  2.806  N/A
ILE 94.A N     VAL 33.A O     no hydrogen  3.010  N/A
THR 95.A OG1   SER 98.A OG    no hydrogen  2.901  N/A
PHE 96.A N     GLU 31.A O     no hydrogen  3.099  N/A
SER 98.A N     THR 95.A OG1   no hydrogen  3.083  N/A
SER 98.A OG    THR 95.A OG1   no hydrogen  2.901  N/A
PHE 99.A N     THR 95.A O     no hydrogen  2.788  N/A
LYS 100.A N    PHE 96.A O     no hydrogen  3.047  N/A
LYS 100.A NZ   SER 22.A O     no hydrogen  3.553  N/A
LYS 100.A NZ   ASP 24.A OD1   no hydrogen  2.858  N/A
GLU 101.A N    GLU 97.A O     no hydrogen  3.421  N/A
ASN 102.A N    SER 98.A O     no hydrogen  2.942  N/A
LEU 103.A N    PHE 99.A O     no hydrogen  2.923  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.902  N/A
LYS 104.A NZ   GLU 101.A OE1  no hydrogen  2.770  N/A
ASP 105.A N    GLU 101.A O    no hydrogen  2.983  N/A
PHE 106.A N    ASN 102.A O    no hydrogen  3.082  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.933  N/A
LEU 108.A N    LYS 104.A O    no hydrogen  3.202  N/A
VAL 109.A N    PHE 106.A O    no hydrogen  3.180  N/A
ILE 110.A N    PHE 106.A O    no hydrogen  3.014  N/A
CYS 114.A SG   HIS 80.A O     no hydrogen  3.443  N/A
TRP 115.A NE1  PRO 82.A O     no hydrogen  3.235  N/A