Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x64_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.086  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.244  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.906  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.928  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.948  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.937  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.050  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.854  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.312  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.929  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.918  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.137  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.197  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.871  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.897  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.923  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.996  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.680  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.987  N/A
ARG 18.A NH1   THR 17.A OG1   no hydrogen  2.888  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  2.990  N/A
ARG 18.A NH2   ILE 80.A O     no hydrogen  3.414  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.730  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.823  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.928  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.918  N/A
THR 24.A OG1   ASP 25.A O     no hydrogen  3.466  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.934  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.356  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.007  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.880  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.908  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.882  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.945  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.886  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.946  N/A
ARG 37.A NH1   GLU 34.A OE2   no hydrogen  3.234  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.943  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.882  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.908  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.887  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.977  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.975  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.890  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.952  N/A
ARG 50.A NE    GLU 33.A OE1   no hydrogen  3.466  N/A
ARG 50.A NH2   GLU 33.A OE1   no hydrogen  3.446  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.901  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.939  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.927  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.920  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.863  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.876  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  2.866  N/A
ARG 60.A NE    ASP 25.A OD2   no hydrogen  3.220  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.868  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.869  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.190  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.252  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.591  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.672  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.849  N/A
ARG 69.A NH2   ASP 73.A OD2   no hydrogen  3.472  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  2.664  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.780  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  3.246  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.948  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  3.254  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.874  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  2.941  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.078  N/A
SER 87.A N     LEU 133.A O    no hydrogen  2.969  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  2.855  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.156  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.804  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.262  N/A
ARG 102.A NH1  ARG 102.A O    no hydrogen  3.545  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.926  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.991  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.842  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.701  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.251  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.965  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.853  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.886  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.902  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.645  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.884  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.882  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  2.828  N/A
ASP 121.A N    ASP 121.A OD1  no hydrogen  2.327  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.184  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.865  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.907  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  3.250  N/A
ARG 125.A NH2  ILE 100.A O    no hydrogen  3.515  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  2.925  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.911  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.910  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.501  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.040  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  2.986  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.931  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.809  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.866  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  2.931  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.974  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.921  N/A