Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4z_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 4.A OD2    no hydrogen  3.530  N/A
VAL 5.A N      MET 1.A O      no hydrogen  2.995  N/A
ALA 6.A N      PRO 2.A O      no hydrogen  2.921  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.908  N/A
LYS 8.A N      ASP 4.A O      no hydrogen  2.898  N/A
ARG 9.A N      VAL 5.A O      no hydrogen  3.028  N/A
LYS 10.A N     ALA 6.A O      no hydrogen  2.886  N/A
LYS 10.A NZ    GLU 13.A OE1   no hydrogen  2.775  N/A
LYS 10.A NZ    GLU 13.A OE2   no hydrogen  3.119  N/A
TYR 11.A N     LEU 7.A O      no hydrogen  2.877  N/A
TYR 12.A N     LYS 8.A O      no hydrogen  2.975  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  2.907  N/A
GLU 14.A N     LYS 10.A O     no hydrogen  2.918  N/A
VAL 15.A N     TYR 11.A O     no hydrogen  2.911  N/A
ARG 16.A N     TYR 12.A O     no hydrogen  2.881  N/A
GLU 18.A N     GLU 14.A O     no hydrogen  2.918  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  2.964  N/A
ILE 20.A N     ARG 16.A O     no hydrogen  2.893  N/A
ARG 21.A N     PRO 17.A O     no hydrogen  2.897  N/A
ARG 21.A NE    TYR 25.A O     no hydrogen  2.851  N/A
ARG 21.A NH1   TYR 25.A O     no hydrogen  2.604  N/A
ARG 22.A N     GLU 18.A O     no hydrogen  2.958  N/A
ARG 22.A NE    GLU 18.A OE1   no hydrogen  2.521  N/A
ARG 22.A NH1   GLU 18.A OE1   no hydrogen  2.456  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  2.927  N/A
GLY 24.A N     ILE 20.A O     no hydrogen  2.923  N/A
GLN 26.A N     GLY 24.A O     no hydrogen  2.474  N/A
VAL 31.A N     TRP 29.A O     no hydrogen  2.150  N/A
ARG 33.A NH1   VAL 160.A O    no hydrogen  3.414  N/A
ARG 33.A NH2   ARG 33.A O     no hydrogen  2.570  N/A
ARG 33.A NH2   VAL 160.A O    no hydrogen  3.514  N/A
GLU 35.A N     VAL 160.A O    no hydrogen  2.867  N/A
ILE 39.A N     VAL 92.A O     no hydrogen  2.861  N/A
ASN 40.A N     ASP 156.A O    no hydrogen  2.864  N/A
ASN 40.A ND2   LEU 90.A O     no hydrogen  3.400  N/A
GLN 41.A NE2   GLU 59.A OE1   no hydrogen  3.441  N/A
GLY 42.A N     GLY 154.A O    no hydrogen  2.946  N/A
ALA 46.A N     LEU 43.A O     no hydrogen  2.589  N/A
LYS 47.A NZ    ASP 49.A OD2   no hydrogen  2.406  N/A
LEU 53.A N     ASP 49.A O     no hydrogen  2.921  N/A
GLU 54.A N     ALA 50.A O     no hydrogen  2.903  N/A
LYS 55.A N     ARG 51.A O     no hydrogen  2.976  N/A
LYS 55.A NZ    GLN 58.A OE1   no hydrogen  2.282  N/A
LYS 55.A NZ    ASP 147.A O    no hydrogen  2.912  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  2.876  N/A
ALA 57.A N     LEU 53.A O     no hydrogen  2.934  N/A
GLN 58.A N     GLU 54.A O     no hydrogen  2.902  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  2.929  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.918  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.879  N/A
LEU 62.A N     GLN 58.A O     no hydrogen  2.925  N/A
ILE 63.A N     GLU 59.A O     no hydrogen  2.902  N/A
THR 64.A N     LEU 60.A O     no hydrogen  2.919  N/A
GLY 65.A N     ALA 61.A O     no hydrogen  2.838  N/A
THR 71.A OG1   VAL 70.A O     no hydrogen  2.527  N/A
SER 78.A N     SER 76.A OG    no hydrogen  3.193  N/A
SER 78.A OG    SER 76.A O     no hydrogen  3.053  N/A
ILE 88.A N     MET 86.A O     no hydrogen  3.012  N/A
VAL 92.A N     ILE 39.A O     no hydrogen  2.930  N/A
TRP 100.A N    ARG 96.A O     no hydrogen  2.979  N/A
ILE 101.A N    ASP 97.A O     no hydrogen  2.899  N/A
PHE 102.A N    ARG 98.A O     no hydrogen  2.872  N/A
LEU 103.A N    MET 99.A O     no hydrogen  2.828  N/A
GLU 104.A N    TRP 100.A O    no hydrogen  2.877  N/A
LYS 105.A N    ILE 101.A O    no hydrogen  2.772  N/A
LYS 105.A NZ   GLU 143.A OE1  no hydrogen  3.148  N/A
LEU 106.A N    PHE 102.A O    no hydrogen  2.850  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.882  N/A
ASN 108.A N    GLU 104.A O    no hydrogen  2.891  N/A
ASN 108.A ND2  GLU 104.A OE1  no hydrogen  2.951  N/A
VAL 109.A N    GLU 104.A O    no hydrogen  3.283  N/A
VAL 109.A N    LYS 105.A O    no hydrogen  2.865  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.889  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.947  N/A
ARG 118.A NE   ASP 116.A O    no hydrogen  2.967  N/A
SER 124.A OG   TYR 131.A O    no hydrogen  2.642  N/A
ARG 128.A NE   ARG 128.A O    no hydrogen  2.374  N/A
ARG 128.A NH1  THR 161.A O    no hydrogen  2.903  N/A
ARG 128.A NH2  THR 161.A O    no hydrogen  3.209  N/A
ASN 130.A ND2  GLY 129.A O    no hydrogen  3.250  N/A
ASN 130.A ND2  THR 161.A O    no hydrogen  2.289  N/A
ASN 130.A ND2  THR 161.A OG1  no hydrogen  2.677  N/A
TYR 131.A OH   LEU 133.A O    no hydrogen  2.892  N/A
ASN 132.A ND2  SER 124.A O    no hydrogen  3.348  N/A
TYR 146.A OH   VAL 149.A O    no hydrogen  3.335  N/A
ALA 151.A N    MET 148.A O    no hydrogen  2.905  N/A
MET 155.A N    ARG 136.A O    no hydrogen  2.755  N/A
ASP 156.A N    ASN 40.A O     no hydrogen  2.953  N/A
ALA 158.A N    VAL 38.A O     no hydrogen  2.836  N/A
VAL 160.A N    LYS 36.A O     no hydrogen  2.650  N/A
THR 162.A N    ARG 33.A O     no hydrogen  2.918  N/A
THR 162.A OG1  GLU 30.A OE1   no hydrogen  3.434  N/A
ALA 163.A N    THR 161.A OG1  no hydrogen  2.812  N/A
GLU 164.A N    THR 162.A O    no hydrogen  2.277  N/A
THR 165.A N    GLU 168.A OE2  no hydrogen  2.601  N/A
THR 165.A OG1  GLU 168.A OE2  no hydrogen  3.124  N/A
GLU 167.A N    GLU 167.A OE1  no hydrogen  2.743  N/A
GLU 168.A N    GLU 168.A OE1  no hydrogen  2.998  N/A
ALA 169.A N    THR 165.A O    no hydrogen  2.971  N/A
ARG 170.A N    ASP 166.A O    no hydrogen  2.802  N/A
ALA 171.A N    GLU 167.A O    no hydrogen  2.958  N/A
LEU 172.A N    GLU 168.A O    no hydrogen  2.938  N/A
LEU 173.A N    ALA 169.A O    no hydrogen  2.910  N/A
GLU 174.A N    ARG 170.A O    no hydrogen  2.875  N/A
LEU 175.A N    ALA 171.A O    no hydrogen  2.968  N/A
LEU 176.A N    LEU 172.A O    no hydrogen  2.897  N/A
GLY 177.A N    LEU 173.A O    no hydrogen  2.864  N/A