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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.087  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.249  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.177  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.882  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.699  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.960  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.769  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.724  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.003  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.950  N/A
ARG 14.A NE    LEU 76.A O     no hydrogen  3.246  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.248  N/A
ARG 14.A NH2   LEU 76.A O     no hydrogen  2.940  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.770  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.996  N/A
ASN 17.A N     ILE 13.A O     no hydrogen  2.722  N/A
ASN 17.A ND2   ILE 73.A O     no hydrogen  2.798  N/A
MET 18.A N     ARG 14.A O     no hydrogen  2.874  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  3.227  N/A
ARG 20.A N     ASN 17.A O     no hydrogen  3.208  N/A
HIS 21.A N     ALA 16.A O     no hydrogen  3.076  N/A
LEU 24.A N     VAL 61.A O     no hydrogen  2.998  N/A
ILE 26.A N     ILE 59.A O     no hydrogen  2.707  N/A
ALA 28.A N     GLY 57.A O     no hydrogen  3.393  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.154  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.885  N/A
ARG 33.A N     SER 29.A O     no hydrogen  3.047  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.997  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.732  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.948  N/A
GLU 37.A N     ARG 33.A O     no hydrogen  2.877  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.094  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.041  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.157  N/A
ARG 41.A N     GLU 37.A O     no hydrogen  3.090  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.839  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.964  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.872  N/A
ARG 46.A N     PHE 62.A O     no hydrogen  2.719  N/A
ARG 46.A NH1   TYR 65.A O     no hydrogen  3.292  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.931  N/A
VAL 51.A N     ILE 58.A O     no hydrogen  2.855  N/A
SER 54.A N     ASP 53.A OD1   no hydrogen  3.145  N/A
SER 54.A OG    ASP 53.A OD1   no hydrogen  3.515  N/A
ILE 58.A N     VAL 51.A O     no hydrogen  2.776  N/A
ILE 59.A N     ILE 26.A O     no hydrogen  2.755  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.903  N/A
ARG 60.A NE    GLU 25.A OE2   no hydrogen  2.757  N/A
ARG 60.A NH2   GLU 25.A OE2   no hydrogen  2.863  N/A
VAL 61.A N     LEU 24.A O     no hydrogen  2.797  N/A
PHE 62.A N     ASP 47.A O     no hydrogen  3.033  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.998  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.456  N/A
TYR 65.A OH    HIS 21.A O     no hydrogen  2.511  N/A
GLY 66.A N     GLU 70.A O     no hydrogen  2.903  N/A
ASN 69.A ND2   ASN 69.A O     no hydrogen  2.841  N/A
GLU 70.A N     GLY 66.A O     no hydrogen  3.186  N/A
ARG 71.A NH1   ASN 17.A O     no hydrogen  3.260  N/A
THR 74.A N     TRP 131.A O    no hydrogen  2.809  N/A
GLY 75.A N     TRP 131.A O    no hydrogen  3.379  N/A
LYS 77.A N     TYR 129.A O    no hydrogen  2.744  N/A
ARG 78.A NE    ASP 4.A OD1    no hydrogen  3.332  N/A
ARG 78.A NE    ASP 4.A OD2    no hydrogen  2.524  N/A
ARG 78.A NH1   LEU 127.A O    no hydrogen  3.211  N/A
ARG 78.A NH2   ASP 4.A OD1    no hydrogen  2.878  N/A
ARG 78.A NH2   ASP 4.A OD2    no hydrogen  2.948  N/A
ILE 79.A N     LEU 127.A O    no hydrogen  2.972  N/A
SER 80.A N     VAL 126.A O    no hydrogen  2.913  N/A
LYS 81.A N     LEU 84.A O     no hydrogen  3.327  N/A
LEU 84.A N     LYS 81.A O     no hydrogen  3.076  N/A
ARG 85.A NH1   GLU 125.A OE1  no hydrogen  3.060  N/A
VAL 86.A N     SER 80.A OG    no hydrogen  3.047  N/A
ALA 88.A N     GLY 124.A O    no hydrogen  2.889  N/A
GLU 92.A N     LYS 89.A O     no hydrogen  3.270  N/A
ASN 98.A ND2   ASN 98.A O     no hydrogen  2.906  N/A
GLY 99.A N     VAL 96.A O     no hydrogen  2.959  N/A
LEU 100.A N    LEU 97.A O     no hydrogen  3.112  N/A
GLY 101.A N    VAL 96.A O     no hydrogen  3.010  N/A
ILE 102.A N    VAL 130.A O    no hydrogen  2.667  N/A
ILE 104.A N    ALA 128.A O    no hydrogen  3.023  N/A
ILE 105.A N    LEU 112.A O    no hydrogen  2.810  N/A
SER 106.A N    GLU 125.A O    no hydrogen  2.855  N/A
THR 107.A N    GLY 110.A O    no hydrogen  2.986  N/A
THR 107.A OG1  GLY 110.A O    no hydrogen  2.632  N/A
GLY 110.A N    THR 107.A OG1  no hydrogen  2.856  N/A
LEU 112.A N    ILE 105.A O    no hydrogen  2.977  N/A
THR 113.A N    GLU 116.A OE1  no hydrogen  2.769  N/A
LYS 115.A N    ASP 114.A OD1  no hydrogen  3.016  N/A
GLU 116.A N    THR 113.A OG1  no hydrogen  3.376  N/A
ALA 117.A N    THR 113.A O    no hydrogen  2.819  N/A
ARG 118.A N    ASP 114.A O    no hydrogen  2.879  N/A
ARG 118.A NH2  ASP 114.A OD2  no hydrogen  3.479  N/A
ALA 119.A N    LYS 115.A O    no hydrogen  3.096  N/A
ALA 119.A N    GLU 116.A O    no hydrogen  2.989  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  3.203  N/A
ALA 122.A N    ALA 117.A O    no hydrogen  2.978  N/A
GLY 124.A N    ALA 88.A O     no hydrogen  2.968  N/A
GLU 125.A N    SER 106.A O    no hydrogen  2.834  N/A
VAL 126.A N    VAL 86.A O     no hydrogen  3.139  N/A
LEU 127.A N    ILE 104.A O    no hydrogen  2.940  N/A
TYR 129.A N    LYS 77.A O     no hydrogen  2.820  N/A
VAL 130.A N    ILE 102.A O    no hydrogen  2.871  N/A
TRP 131.A N    GLY 75.A O     no hydrogen  3.095  N/A