Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7p_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      VAL 54.A O     no hydrogen  3.526  N/A
LYS 4.A NZ     GLU 58.A O     no hydrogen  3.535  N/A
ARG 8.A N      LYS 34.A O     no hydrogen  2.706  N/A
ARG 8.A NE     VAL 35.A O     no hydrogen  3.265  N/A
ARG 8.A NH2    VAL 35.A O     no hydrogen  3.143  N/A
GLY 10.A N     GLU 11.A OE1   no hydrogen  3.185  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  2.766  N/A
ARG 17.A NH1   GLU 82.A O     no hydrogen  2.711  N/A
ARG 18.A N     SER 14.A O     no hydrogen  3.473  N/A
ALA 19.A N     LEU 16.A O     no hydrogen  3.153  N/A
LYS 21.A NZ    ASP 38.A OD2   no hydrogen  3.534  N/A
LEU 22.A N     VAL 37.A O     no hydrogen  2.857  N/A
VAL 25.A N     VAL 84.A O     no hydrogen  3.062  N/A
MET 26.A N     ARG 33.A O     no hydrogen  3.218  N/A
TYR 27.A N     PHE 86.A O     no hydrogen  2.913  N/A
TYR 27.A OH    ASP 85.A OD2   no hydrogen  3.323  N/A
ASN 28.A N     LEU 31.A O     no hydrogen  3.407  N/A
HIS 30.A N     ASN 28.A OD1   no hydrogen  2.960  N/A
LEU 31.A N     ASN 28.A OD1   no hydrogen  2.527  N/A
ARG 33.A N     MET 26.A O     no hydrogen  3.088  N/A
VAL 35.A N     GLY 24.A O     no hydrogen  2.868  N/A
TYR 36.A N     TYR 6.A O      no hydrogen  3.226  N/A
VAL 37.A N     LEU 22.A O     no hydrogen  2.967  N/A
LEU 39.A N     GLY 20.A O     no hydrogen  2.962  N/A
VAL 40.A N     ASP 38.A OD1   no hydrogen  3.221  N/A
PHE 42.A N     ASP 38.A O     no hydrogen  2.855  N/A
ASP 43.A N     LEU 39.A O     no hydrogen  2.807  N/A
LYS 44.A N     VAL 40.A O     no hydrogen  3.290  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  2.946  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  2.635  N/A
ARG 47.A N     ASP 43.A O     no hydrogen  2.796  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.890  N/A
SER 50.A N     PHE 46.A O     no hydrogen  2.629  N/A
SER 50.A OG    GLN 48.A O     no hydrogen  3.500  N/A
SER 50.A OG    ALA 49.A O     no hydrogen  2.598  N/A
HIS 52.A ND1   TYR 97.A O     no hydrogen  2.792  N/A
ILE 55.A N     THR 67.A O     no hydrogen  2.989  N/A
VAL 56.A N     TYR 1.A O      no hydrogen  3.125  N/A
LEU 57.A N     LEU 65.A O     no hydrogen  2.922  N/A
GLU 58.A N     LEU 3.A O      no hydrogen  3.200  N/A
LEU 59.A N     GLN 63.A O     no hydrogen  3.334  N/A
GLY 62.A N     LEU 59.A O     no hydrogen  2.830  N/A
LEU 65.A N     LEU 57.A O     no hydrogen  3.508  N/A
THR 67.A N     LEU 65.A O     no hydrogen  2.980  N/A
THR 67.A OG1   ILE 55.A O     no hydrogen  2.946  N/A
LEU 68.A N     PHE 87.A O     no hydrogen  3.116  N/A
ASN 73.A N     HIS 83.A O     no hydrogen  2.991  N/A
ASP 75.A N     ARG 80.A O     no hydrogen  2.714  N/A
GLU 82.A N     ASN 73.A O     no hydrogen  2.848  N/A
HIS 83.A N     ASN 73.A O     no hydrogen  3.468  N/A
ASP 85.A N     GLN 71.A O     no hydrogen  2.894  N/A
PHE 86.A N     VAL 25.A O     no hydrogen  3.075  N/A
PHE 87.A N     LEU 68.A O     no hydrogen  3.115  N/A
VAL 88.A N     TYR 27.A O     no hydrogen  3.010  N/A
LEU 89.A N     PRO 66.A O     no hydrogen  3.387  N/A
ASP 91.A N     GLU 92.A OE2   no hydrogen  3.214  N/A
VAL 94.A N     VAL 126.A O    no hydrogen  2.725  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  2.612  N/A
VAL 98.A N     ILE 122.A O    no hydrogen  2.762  N/A
VAL 103.A N    VAL 137.A O    no hydrogen  3.200  N/A
THR 105.A OG1  THR 105.A O    no hydrogen  2.646  N/A
ALA 107.A N    SER 140.A O    no hydrogen  3.186  N/A
GLY 108.A N    LEU 142.A O    no hydrogen  3.268  N/A
VAL 109.A N    PRO 106.A O    no hydrogen  3.179  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  3.468  N/A
GLY 112.A N    VAL 109.A O    no hydrogen  3.244  N/A
VAL 114.A N    VAL 173.A O    no hydrogen  2.915  N/A
GLN 116.A N    VAL 114.A O    no hydrogen  2.834  N/A
ILE 118.A N    ILE 169.A O    no hydrogen  2.843  N/A
ILE 122.A N    VAL 98.A O     no hydrogen  2.908  N/A
VAL 124.A N    MET 96.A O     no hydrogen  2.875  N/A
LYS 125.A NZ   PRO 93.A O     no hydrogen  3.516  N/A
LYS 125.A NZ   GLU 95.A OE1   no hydrogen  2.996  N/A
VAL 126.A N    VAL 94.A O     no hydrogen  3.191  N/A
VAL 137.A N    ARG 101.A O    no hydrogen  3.305  N/A
SER 140.A OG   VAL 139.A O    no hydrogen  2.569  N/A
ILE 144.A N    GLU 143.A OE1  no hydrogen  2.752  N/A
GLY 145.A N    VAL 172.A O    no hydrogen  3.159  N/A
ASP 146.A N    GLU 143.A O    no hydrogen  2.988  N/A
SER 147.A OG   ASP 146.A O    no hydrogen  2.672  N/A
LEU 148.A N    ALA 170.A O    no hydrogen  3.488  N/A
ALA 150.A N    GLU 167.A O    no hydrogen  2.566  N/A
SER 151.A OG   ASP 152.A OD2  no hydrogen  3.182  N/A
ASP 152.A N    HIS 149.A O    no hydrogen  3.168  N/A
LEU 153.A N    ALA 150.A O    no hydrogen  3.321  N/A
GLU 160.A N    LYS 125.A O    no hydrogen  3.435  N/A
GLU 166.A N    SER 164.A O    no hydrogen  2.788  N/A
GLU 167.A N    SER 164.A O    no hydrogen  3.251  N/A
ILE 169.A N    LEU 148.A O    no hydrogen  2.702  N/A
ALA 171.A N    GLN 116.A O    no hydrogen  3.495  N/A
LEU 181.A N    ASP 177.A O    no hydrogen  3.082  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.921  N/A
GLU 183.A N    GLU 179.A O    no hydrogen  3.229  N/A
GLU 184.A N    LYS 180.A O    no hydrogen  2.638  N/A
ALA 185.A N    LEU 181.A O    no hydrogen  3.108  N/A
ALA 187.A N    GLU 183.A O    no hydrogen  2.918  N/A