Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5b_AF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ALA 1.A O      no hydrogen  2.913  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  3.373  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  3.097  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.998  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.835  N/A
LYS 8.A NZ     HIS 4.A NE2    no hydrogen  3.534  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.759  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.232  N/A
LYS 14.A N     VAL 12.A O     no hydrogen  2.474  N/A
LEU 15.A N     VAL 12.A O     no hydrogen  2.733  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.811  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  3.139  N/A
PHE 19.A N     THR 17.A O     no hydrogen  2.620  N/A
ASN 20.A N     THR 17.A O     no hydrogen  2.707  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  3.270  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.427  N/A
THR 34.A OG1   ILE 33.A O     no hydrogen  2.464  N/A
LEU 35.A N     LYS 87.A O     no hydrogen  2.878  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  3.271  N/A
ASN 36.A N     LYS 87.A O     no hydrogen  2.977  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  2.614  N/A
ALA 53.A N     ASP 50.A O     no hydrogen  2.821  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.212  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.628  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.370  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.964  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  3.267  N/A
GLY 61.A N     ALA 57.A O     no hydrogen  2.766  N/A
LEU 65.A N     CYS 86.A O     no hydrogen  2.525  N/A
THR 67.A OG1   ILE 66.A O     no hydrogen  3.057  N/A
LYS 71.A NZ    VAL 73.A O     no hydrogen  2.721  N/A
LYS 71.A NZ    GLY 75.A O     no hydrogen  2.798  N/A
LYS 71.A NZ    ILE 78.A O     no hydrogen  2.737  N/A
LYS 77.A N     GLY 75.A O     no hydrogen  2.432  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  3.540  N/A
ARG 94.A NE    SER 60.A O     no hydrogen  3.420  N/A
MET 95.A N     GLY 92.A O     no hydrogen  2.673  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.797  N/A
PHE 98.A N     MET 95.A O     no hydrogen  2.813  N/A
PHE 99.A N     TRP 96.A O     no hydrogen  2.826  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.141  N/A
ARG 101.A N    GLU 100.A OE2  no hydrogen  2.388  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.996  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.232  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.711  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  3.169  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  2.732  N/A
SER 117.A OG   SER 120.A OG   no hydrogen  2.775  N/A
SER 120.A OG   SER 117.A OG   no hydrogen  2.775  N/A
SER 120.A OG   LYS 119.A O    no hydrogen  2.705  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.243  N/A
GLY 123.A N    ASP 162.A OD1  no hydrogen  2.782  N/A
ARG 124.A N    ASP 122.A OD2  no hydrogen  3.051  N/A
ASN 126.A N    ASP 122.A OD2  no hydrogen  2.664  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  3.095  N/A
PHE 137.A N    ILE 135.A O    no hydrogen  2.636  N/A
ARG 147.A NH1  ARG 147.A O    no hydrogen  2.938  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  3.243  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.169  N/A
ILE 153.A N    LEU 35.A O     no hydrogen  3.030  N/A
THR 154.A OG1  ILE 153.A O    no hydrogen  2.387  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  3.103  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  3.278  N/A
LYS 160.A NZ   THR 158.A O    no hydrogen  3.230  N/A
GLU 164.A N    SER 161.A OG   no hydrogen  3.377  N/A
ALA 167.A N    GLU 164.A O    no hydrogen  3.201  N/A
LEU 168.A N    GLY 165.A O    no hydrogen  2.606  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.134  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  3.312  N/A
ASP 173.A N    LEU 169.A O    no hydrogen  3.351  N/A