Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ALA 31.A O     no hydrogen  2.312  N/A
LYS 5.A NZ     SER 32.A O     no hydrogen  3.538  N/A
TYR 7.A N      ILE 29.A O     no hydrogen  2.723  N/A
GLN 8.A N      ASN 62.A O     no hydrogen  2.850  N/A
GLN 8.A NE2    ASN 62.A OD1   no hydrogen  3.011  N/A
VAL 9.A N      MET 27.A O     no hydrogen  3.024  N/A
ILE 10.A N     SER 60.A O     no hydrogen  3.062  N/A
GLY 11.A N     PHE 25.A O     no hydrogen  3.326  N/A
ARG 12.A N     GLU 57.A O     no hydrogen  2.994  N/A
ARG 12.A NE    GLU 57.A OE2   no hydrogen  2.682  N/A
ARG 12.A NH2   GLU 57.A OE2   no hydrogen  3.290  N/A
LEU 14.A N     SER 55.A O     no hydrogen  2.470  N/A
THR 16.A N     VAL 19.A O     no hydrogen  3.399  N/A
GLU 17.A N     GLU 17.A OE2   no hydrogen  2.565  N/A
SER 18.A N     THR 16.A OG1   no hydrogen  2.880  N/A
VAL 19.A N     THR 16.A OG1   no hydrogen  3.405  N/A
PHE 25.A N     GLY 11.A O     no hydrogen  2.920  N/A
MET 27.A N     VAL 9.A O      no hydrogen  3.085  N/A
ARG 28.A NE    GLU 6.A OE1    no hydrogen  2.573  N/A
ARG 28.A NH1   GLU 6.A OE2    no hydrogen  3.317  N/A
ILE 29.A N     TYR 7.A O      no hydrogen  2.703  N/A
ALA 31.A N     LYS 5.A O      no hydrogen  2.945  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.409  N/A
ILE 36.A N     ASN 33.A OD1   no hydrogen  2.554  N/A
ALA 37.A N     ASN 33.A O     no hydrogen  3.428  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.313  N/A
LYS 38.A N     VAL 35.A O     no hydrogen  2.902  N/A
SER 39.A N     VAL 35.A O     no hydrogen  3.216  N/A
ARG 40.A N     ILE 36.A O     no hydrogen  2.858  N/A
TYR 41.A OH    PHE 25.A O     no hydrogen  2.600  N/A
TRP 42.A N     LYS 38.A O     no hydrogen  3.290  N/A
TYR 43.A N     SER 39.A O     no hydrogen  2.924  N/A
PHE 44.A N     ARG 40.A O     no hydrogen  2.977  N/A
PHE 44.A N     TYR 41.A O     no hydrogen  3.110  N/A
LEU 45.A N     TYR 41.A O     no hydrogen  2.820  N/A
GLN 46.A N     TRP 42.A O     no hydrogen  3.168  N/A
LEU 48.A N     PHE 44.A O     no hydrogen  3.133  N/A
LEU 48.A N     LEU 45.A O     no hydrogen  3.196  N/A
HIS 49.A N     LEU 45.A O     no hydrogen  2.738  N/A
HIS 49.A N     GLN 46.A O     no hydrogen  3.195  N/A
VAL 51.A N     HIS 49.A O     no hydrogen  2.856  N/A
GLU 57.A N     ARG 12.A O     no hydrogen  2.967  N/A
VAL 59.A N     ILE 10.A O     no hydrogen  2.712  N/A
SER 60.A N     ILE 10.A O     no hydrogen  3.380  N/A
SER 60.A OG    ASN 62.A OD1   no hydrogen  2.453  N/A
ASN 62.A N     GLN 8.A O      no hydrogen  3.127  N/A
ILE 64.A N     GLU 6.A O      no hydrogen  2.707  N/A
LYS 73.A N     ASP 96.A O     no hydrogen  2.629  N/A
LYS 73.A NZ    HIS 68.A O     no hydrogen  2.711  N/A
LYS 73.A NZ    LYS 71.A O     no hydrogen  3.565  N/A
PHE 75.A N     ILE 94.A O     no hydrogen  2.427  N/A
GLY 76.A N     ALA 127.A O    no hydrogen  2.948  N/A
VAL 77.A N     LYS 92.A O     no hydrogen  2.596  N/A
VAL 79.A N     MET 90.A O     no hydrogen  3.019  N/A
TYR 81.A N     HIS 88.A O     no hydrogen  2.856  N/A
SER 83.A N     GLY 86.A O     no hydrogen  2.522  N/A
SER 83.A OG    GLY 86.A O     no hydrogen  2.653  N/A
SER 85.A N     SER 83.A OG    no hydrogen  3.158  N/A
GLY 86.A N     SER 83.A OG    no hydrogen  2.873  N/A
HIS 88.A N     TYR 81.A O     no hydrogen  2.693  N/A
MET 90.A N     VAL 79.A O     no hydrogen  2.716  N/A
LYS 92.A N     VAL 77.A O     no hydrogen  2.537  N/A
LYS 92.A NZ    ASP 109.A OD1  no hydrogen  3.136  N/A
ILE 94.A N     PHE 75.A O     no hydrogen  2.687  N/A
ASP 96.A N     LYS 73.A O     no hydrogen  2.709  N/A
ARG 99.A NE    GLU 6.A OE1    no hydrogen  3.267  N/A
ARG 99.A NE    GLU 6.A OE2    no hydrogen  2.800  N/A
ARG 99.A NH1   VAL 126.A O    no hydrogen  3.015  N/A
ARG 99.A NH2   GLU 6.A OE1    no hydrogen  3.366  N/A
VAL 100.A N    SER 98.A OG    no hydrogen  2.788  N/A
ALA 102.A N    SER 98.A O     no hydrogen  3.068  N/A
VAL 103.A N    VAL 100.A O    no hydrogen  2.774  N/A
GLU 104.A N    VAL 100.A O    no hydrogen  2.897  N/A
THR 105.A N    ALA 101.A O    no hydrogen  2.755  N/A
THR 105.A OG1  ALA 101.A O    no hydrogen  2.797  N/A
THR 105.A OG1  ALA 102.A O    no hydrogen  2.818  N/A
TYR 107.A N    VAL 103.A O    no hydrogen  2.959  N/A
ASP 109.A N    THR 105.A O    no hydrogen  3.042  N/A
MET 110.A N    LEU 106.A O    no hydrogen  2.754  N/A
ALA 111.A N    TYR 107.A O    no hydrogen  2.801  N/A
ALA 112.A N    ASP 109.A O    no hydrogen  2.732  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.761  N/A
HIS 114.A N    MET 110.A O    no hydrogen  3.239  N/A
ARG 115.A NH1  ALA 112.A O    no hydrogen  2.980  N/A
ALA 116.A N    MET 110.A O    no hydrogen  3.161  N/A
ARG 117.A N    SER 120.A OG   no hydrogen  3.077  N/A
SER 120.A N    ARG 117.A O    no hydrogen  3.051  N/A
SER 120.A OG   ARG 117.A O    no hydrogen  2.754  N/A
HIS 122.A N    ARG 80.A O     no hydrogen  3.167  N/A
ALA 127.A N    GLY 76.A O     no hydrogen  3.111  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.762  N/A
PHE 143.A N    VAL 140.A O    no hydrogen  3.041  N/A
LEU 144.A N    LYS 141.A O    no hydrogen  3.169  N/A
LYS 149.A NZ   ASP 147.A O    no hydrogen  2.662  N/A
SER 159.A OG   LYS 161.A O    no hydrogen  2.958  N/A
LYS 166.A N    SER 164.A OG   no hydrogen  3.379  N/A
PHE 171.A N    SER 169.A OG   no hydrogen  3.211  N/A