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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    SER 4.A O      no hydrogen  3.251  N/A
LEU 11.A N     SER 7.A O      no hydrogen  3.372  N/A
SER 15.A N     TYR 12.A O     no hydrogen  3.257  N/A
GLN 16.A NE2   ASP 9.A O      no hydrogen  3.600  N/A
TRP 22.A N     ASP 19.A O     no hydrogen  3.470  N/A
ASN 26.A N     VAL 24.A O     no hydrogen  2.867  N/A
THR 41.A N     ARG 58.A O     no hydrogen  3.457  N/A
THR 41.A OG1   ARG 58.A O     no hydrogen  2.601  N/A
SER 43.A N     GLU 56.A O     no hydrogen  3.016  N/A
SER 43.A OG    GLU 56.A OE1   no hydrogen  3.386  N/A
SER 48.A OG    LYS 50.A O     no hydrogen  2.774  N/A
SER 53.A N     SER 96.A O     no hydrogen  3.241  N/A
GLU 56.A N     SER 43.A O     no hydrogen  3.171  N/A
VAL 57.A N     LEU 91.A O     no hydrogen  3.339  N/A
ARG 58.A N     THR 41.A O     no hydrogen  3.441  N/A
ARG 58.A NE    GLU 56.A OE2   no hydrogen  2.616  N/A
ARG 58.A NH2   GLU 56.A OE2   no hydrogen  3.173  N/A
LEU 61.A N     GLY 87.A O     no hydrogen  3.201  N/A
THR 63.A N     HIS 60.A O     no hydrogen  3.434  N/A
THR 63.A OG1   HIS 60.A O     no hydrogen  3.392  N/A
ARG 72.A N     ALA 68.A O     no hydrogen  3.120  N/A
ARG 72.A NH2   ALA 64.A O     no hydrogen  2.327  N/A
GLN 73.A N     GLU 69.A O     no hydrogen  2.926  N/A
LYS 74.A N     PRO 70.A O     no hydrogen  2.903  N/A
LYS 74.A NZ    THR 120.A OG1  no hydrogen  2.361  N/A
ILE 75.A N     VAL 71.A O     no hydrogen  2.904  N/A
ALA 76.A N     ARG 72.A O     no hydrogen  2.905  N/A
ILE 77.A N     GLN 73.A O     no hydrogen  2.912  N/A
THR 78.A N     LYS 74.A O     no hydrogen  2.911  N/A
ASN 84.A N     GLU 88.A O     no hydrogen  2.658  N/A
ARG 85.A N     ASN 84.A OD1   no hydrogen  2.431  N/A
GLY 87.A N     ASN 84.A O     no hydrogen  3.243  N/A
LEU 89.A N     PHE 59.A O     no hydrogen  3.167  N/A
ILE 90.A N     LYS 82.A O     no hydrogen  3.357  N/A
LEU 91.A N     VAL 57.A O     no hydrogen  3.262  N/A
SER 93.A OG    ASN 102.A O    no hydrogen  3.260  N/A
ASN 102.A N    TYR 98.A O     no hydrogen  3.415  N/A
ASN 102.A ND2  SER 96.A O     no hydrogen  3.371  N/A
LEU 103.A N    GLN 99.A O     no hydrogen  2.904  N/A
ALA 104.A N    PHE 100.A O    no hydrogen  2.902  N/A
ASP 105.A N    ARG 101.A O    no hydrogen  2.887  N/A
CYS 106.A N    ASN 102.A O    no hydrogen  2.909  N/A
CYS 106.A SG   ALA 55.A O     no hydrogen  3.607  N/A
CYS 106.A SG   SER 93.A OG    no hydrogen  3.483  N/A
CYS 106.A SG   ASN 102.A O    no hydrogen  3.207  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.913  N/A
GLN 108.A N    ALA 104.A O    no hydrogen  2.895  N/A
LYS 109.A N    ASP 105.A O    no hydrogen  2.891  N/A
ILE 110.A N    CYS 106.A O    no hydrogen  2.927  N/A
ARG 111.A N    LEU 107.A O    no hydrogen  2.891  N/A
ASP 112.A N    GLN 108.A O    no hydrogen  2.913  N/A
MET 113.A N    LYS 109.A O    no hydrogen  2.921  N/A
ILE 114.A N    ILE 110.A O    no hydrogen  2.914  N/A
THR 115.A N    ARG 111.A O    no hydrogen  2.914  N/A
GLU 116.A N    ASP 112.A O    no hydrogen  2.903  N/A
ALA 117.A N    MET 113.A O    no hydrogen  2.914  N/A
SER 118.A N    ILE 114.A O    no hydrogen  3.438  N/A
LYS 122.A N    THR 120.A O    no hydrogen  2.575  N/A
LYS 122.A NZ   GLU 123.A O    no hydrogen  2.886  N/A
ARG 135.A N    LEU 131.A O    no hydrogen  2.907  N/A
ILE 136.A N    HIS 132.A O    no hydrogen  2.913  N/A
GLU 137.A N    ARG 133.A O    no hydrogen  2.899  N/A
ASN 138.A N    ILE 134.A O    no hydrogen  2.910  N/A
MET 139.A N    ARG 135.A O    no hydrogen  2.904  N/A
ASN 140.A N    ILE 136.A O    no hydrogen  2.908  N/A
ARG 141.A N    GLU 137.A O    no hydrogen  2.900  N/A
ARG 141.A NH1  ASN 138.A OD1  no hydrogen  3.022  N/A
ARG 141.A NH2  ASN 138.A OD1  no hydrogen  3.234  N/A
GLU 142.A N    ASN 138.A O    no hydrogen  2.905  N/A
ARG 143.A N    MET 139.A O    no hydrogen  2.906  N/A
ARG 145.A N    ARG 143.A O    no hydrogen  2.870  N/A