Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6e74_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N       TYR 96.A O    no hydrogen  2.855  N/A
LYS 6.A N       ILE 98.A O    no hydrogen  2.948  N/A
LYS 6.A NZ      SER 43.A O    no hydrogen  2.857  N/A
VAL 7.A N       GLY 44.A O    no hydrogen  2.831  N/A
LEU 8.A N       ALA 100.A O   no hydrogen  2.845  N/A
ASP 9.A N       SER 14.A O    no hydrogen  2.729  N/A
ALA 10.A N      LEU 102.A O   no hydrogen  2.806  N/A
VAL 11.A N      ASP 9.A OD1   no hydrogen  2.762  N/A
ARG 12.A N      ASP 9.A OD1   no hydrogen  2.845  N/A
GLY 13.A N      ASP 9.A O     no hydrogen  3.035  N/A
SER 14.A N      ASP 9.A O     no hydrogen  3.357  N/A
SER 14.A OG     PRO 15.A O    no hydrogen  3.154  N/A
ALA 16.A N      VAL 7.A O     no hydrogen  2.855  N/A
ASN 18.A N      THR 40.A O    no hydrogen  2.911  N/A
VAL 19.A N      THR 40.A OG1  no hydrogen  2.840  N/A
VAL 21.A N      GLY 38.A O    no hydrogen  2.847  N/A
HIS 22.A N      GLU 63.A O.A  no hydrogen  2.836  N/A
HIS 22.A N      GLU 63.A O.B  no hydrogen  2.829  N/A
VAL 23.A N      ALA 36.A O    no hydrogen  2.717  N/A
PHE 24.A N      LYS 61.A O    no hydrogen  2.864  N/A
ARG 25.A N      GLU 33.A O    no hydrogen  2.981  N/A
ARG 25.A NH2.A  GLU 57.A O    no hydrogen  2.779  N/A
ARG 25.A NH2.B  GLU 54.A O    no hydrogen  3.063  N/A
ARG 25.A NH2.B  TYR 60.A OH   no hydrogen  3.058  N/A
LYS 26.A N      ILE 59.A O    no hydrogen  2.836  N/A
LYS 26.A NZ     ASP 30.A OD2  no hydrogen  3.503  N/A
ALA 27.A N      THR 31.A O    no hydrogen  3.087  N/A
ASP 30.A N      ALA 27.A O    no hydrogen  2.944  N/A
THR 31.A OG1    ASP 29.A OD1  no hydrogen  3.541  N/A
THR 31.A OG1    ASP 29.A OD2  no hydrogen  2.935  N/A
GLU 33.A N      ARG 25.A O    no hydrogen  3.037  N/A
PHE 35.A N      VAL 23.A O    no hydrogen  2.751  N/A
ALA 36.A N      VAL 23.A O    no hydrogen  3.186  N/A
GLY 38.A N      VAL 21.A O    no hydrogen  2.965  N/A
THR 40.A N      VAL 19.A O    no hydrogen  2.859  N/A
THR 40.A OG1    ALA 16.A O    no hydrogen  2.688  N/A
SER 41.A N      GLU 45.A O    no hydrogen  2.905  N/A
SER 41.A OG     GLU 45.A O    no hydrogen  3.081  N/A
SER 43.A N      SER 41.A OG   no hydrogen  3.176  N/A
SER 43.A OG     SER 41.A OG   no hydrogen  2.769  N/A
SER 43.A OG     GLU 45.A OE1  no hydrogen  3.173  N/A
SER 43.A OG     HIS 47.A NE2  no hydrogen  3.159  N/A
GLY 44.A N      SER 41.A O    no hydrogen  2.943  N/A
HIS 47.A NE2    SER 43.A OG   no hydrogen  3.159  N/A
THR 50.A OG1    THR 51.A O    no hydrogen  3.426  N/A
THR 50.A OG1    GLU 54.A OE1  no hydrogen  2.749  N/A
THR 51.A N      THR 50.A OG1  no hydrogen  2.768  N/A
GLU 53.A N      GLU 53.A OE1  no hydrogen  2.833  N/A
GLU 54.A N      THR 51.A O    no hydrogen  3.237  N/A
GLU 54.A N      THR 51.A OG1  no hydrogen  3.275  N/A
PHE 55.A N      THR 51.A O    no hydrogen  2.959  N/A
VAL 56.A N      GLU 54.A O    no hydrogen  2.931  N/A
GLY 58.A N      ALA 88.A O    no hydrogen  3.343  N/A
TYR 60.A N      PHE 86.A O    no hydrogen  2.839  N/A
TYR 60.A OH     VAL 56.A O    no hydrogen  2.592  N/A
LYS 61.A N      PHE 24.A O    no hydrogen  2.870  N/A
VAL 62.A N      VAL 84.A O    no hydrogen  2.810  N/A
GLU 63.A N.A    HIS 22.A O    no hydrogen  2.705  N/A
GLU 63.A N.B    HIS 22.A O    no hydrogen  2.698  N/A
ILE 64.A N      ALA 82.A O    no hydrogen  2.765  N/A
ASP 65.A N      ALA 20.A O    no hydrogen  2.953  N/A
THR 66.A N      ILE 64.A O    no hydrogen  2.844  N/A
LYS 67.A NZ     GLU 80.A OE2  no hydrogen  2.825  N/A
SER 68.A N      ASP 65.A OD1  no hydrogen  3.228  N/A
SER 68.A OG     ASP 65.A OD1  no hydrogen  3.177  N/A
SER 68.A OG     ASP 65.A OD2  no hydrogen  2.786  N/A
TYR 69.A OH     ASP 9.A OD2   no hydrogen  2.527  N/A
TRP 70.A N      THR 66.A O    no hydrogen  2.962  N/A
LYS 71.A N      LYS 67.A O    no hydrogen  2.900  N/A
ALA 72.A N      SER 68.A O    no hydrogen  3.015  N/A
LEU 73.A N      TYR 69.A O    no hydrogen  3.272  N/A
LEU 73.A N      TRP 70.A O    no hydrogen  3.070  N/A
GLY 74.A N      LYS 71.A O    no hydrogen  3.121  N/A
ILE 75.A N      TRP 70.A O    no hydrogen  2.982  N/A
PHE 78.A N      PRO 104.A O   no hydrogen  2.891  N/A
ALA 82.A N      ILE 64.A O    no hydrogen  2.928  N/A
VAL 84.A N      VAL 62.A O    no hydrogen  2.823  N/A
PHE 86.A N      TYR 60.A O    no hydrogen  2.954  N/A
ALA 88.A N      GLY 58.A O    no hydrogen  2.894  N/A
ASN 89.A N      TYR 96.A OH   no hydrogen  2.904  N/A
ASP 90.A N      GLU 57.A OE2  no hydrogen  2.724  N/A
ARG 95.A N      THR 114.A O   no hydrogen  2.834  N/A
TYR 96.A N      PRO 2.A O     no hydrogen  2.828  N/A
TYR 96.A OH     ASN 89.A O    no hydrogen  3.202  N/A
THR 97.A N      VAL 112.A O   no hydrogen  2.872  N/A
ILE 98.A N      MET 4.A O     no hydrogen  2.829  N/A
ALA 99.A N      THR 110.A O   no hydrogen  2.921  N/A
ALA 100.A N     LYS 6.A O     no hydrogen  2.868  N/A
LEU 101.A N     SER 108.A O   no hydrogen  2.816  N/A
LEU 102.A N     LEU 8.A O     no hydrogen  2.837  N/A
SER 103.A N     SER 106.A O   no hydrogen  2.834  N/A
SER 106.A N     SER 103.A O   no hydrogen  3.323  N/A
TYR 107.A OH    GLU 83.A O    no hydrogen  3.305  N/A
TYR 107.A OH    GLU 83.A OE2  no hydrogen  2.659  N/A
SER 108.A N     LEU 101.A O   no hydrogen  2.943  N/A
THR 109.A OG1   ALA 99.A O    no hydrogen  2.853  N/A
THR 110.A N     ALA 99.A O    no hydrogen  2.979  N/A
VAL 112.A N     THR 97.A O    no hydrogen  2.906  N/A
THR 114.A N     ARG 95.A O    no hydrogen  2.961  N/A