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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 27.A N     VAL 23.A O     no hydrogen  3.313  N/A
LEU 27.A N     GLY 24.A O     no hydrogen  3.385  N/A
GLY 28.A N     GLY 24.A O     no hydrogen  2.754  N/A
GLN 30.A N     LEU 27.A O     no hydrogen  3.453  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  3.367  N/A
CYS 38.A N     ILE 34.A O     no hydrogen  2.680  N/A
LYS 39.A N     MET 35.A O     no hydrogen  3.057  N/A
LYS 39.A N     GLU 36.A O     no hydrogen  3.269  N/A
LYS 39.A NZ    MET 35.A O     no hydrogen  3.527  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.352  N/A
ALA 40.A N     PHE 37.A O     no hydrogen  3.192  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  2.737  N/A
ASN 42.A N     CYS 38.A O     no hydrogen  2.898  N/A
ASN 42.A ND2   CYS 38.A O     no hydrogen  2.911  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  3.218  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  3.466  N/A
LYS 44.A NZ    THR 70.A OG1   no hydrogen  3.203  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.682  N/A
SER 47.A OG    SER 47.A O     no hydrogen  2.552  N/A
TYR 61.A N     SER 65.A O     no hydrogen  2.649  N/A
THR 67.A N     THR 59.A O     no hydrogen  3.187  N/A
THR 72.A N     ASP 115.A OD1  no hydrogen  3.258  N/A
THR 72.A OG1   THR 111.A O    no hydrogen  2.986  N/A
LEU 78.A N     PRO 74.A O     no hydrogen  2.541  N/A
LYS 80.A NZ    LYS 86.A O     no hydrogen  2.802  N/A
LYS 81.A NZ    VAL 77.A O     no hydrogen  2.891  N/A
ALA 82.A N     LEU 79.A O     no hydrogen  3.249  N/A
ILE 85.A N     LYS 80.A O     no hydrogen  3.069  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  3.018  N/A
ILE 100.A N    VAL 138.A O    no hydrogen  2.909  N/A
SER 101.A OG   GLU 140.A O    no hydrogen  2.508  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.252  N/A
GLN 106.A N    ARG 102.A O    no hydrogen  2.597  N/A
GLU 107.A N    GLN 104.A O    no hydrogen  3.252  N/A
ILE 108.A N    GLN 104.A O    no hydrogen  3.359  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.722  N/A
GLN 110.A N    GLU 107.A O    no hydrogen  3.240  N/A
THR 111.A N    ILE 108.A O    no hydrogen  3.251  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  2.420  N/A
LYS 112.A N    ALA 109.A O    no hydrogen  3.122  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.884  N/A
ALA 114.A N    GLN 110.A O    no hydrogen  3.112  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  3.090  N/A
MET 116.A N    LYS 112.A O    no hydrogen  2.474  N/A
MET 124.A N    ASP 120.A O    no hydrogen  3.170  N/A
THR 125.A N    ILE 121.A O    no hydrogen  3.487  N/A
THR 125.A OG1  GLU 122.A O    no hydrogen  3.035  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  2.782  N/A
GLU 129.A N    THR 125.A O    no hydrogen  2.587  N/A
GLY 130.A N    ARG 126.A O    no hydrogen  2.913  N/A
THR 131.A OG1  SER 127.A O    no hydrogen  2.482  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  2.801  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  2.833  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  3.129  N/A
VAL 138.A N    GLY 98.A O     no hydrogen  2.519  N/A
GLU 140.A N    ILE 100.A O    no hydrogen  3.210  N/A