Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7p_BP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     MET 1.A O      no hydrogen  2.543  N/A
ILE 7.A N     ARG 3.A O      no hydrogen  2.857  N/A
LYS 8.A N     GLY 4.A O      no hydrogen  3.458  N/A
LEU 9.A N     ALA 5.A O      no hydrogen  2.842  N/A
VAL 10.A N    LEU 6.A O      no hydrogen  2.629  N/A
VAL 10.A N    ILE 7.A O      no hydrogen  3.218  N/A
SER 12.A OG   LYS 8.A O      no hydrogen  3.203  N/A
ARG 13.A N    GLU 11.A O     no hydrogen  2.723  N/A
ARG 23.A N    ASP 26.A OD2   no hydrogen  3.215  N/A
GLY 25.A N    VAL 49.A O     no hydrogen  3.316  N/A
VAL 28.A N    GLY 47.A O     no hydrogen  2.849  N/A
ARG 29.A N    ASP 87.A O     no hydrogen  2.982  N/A
VAL 30.A N    PHE 45.A O     no hydrogen  3.327  N/A
SER 31.A N    LYS 85.A O     no hydrogen  2.911  N/A
SER 31.A OG   LYS 85.A O     no hydrogen  3.271  N/A
TYR 32.A N    GLN 43.A O     no hydrogen  3.157  N/A
LYS 33.A N    LEU 82.A O     no hydrogen  2.761  N/A
VAL 34.A N    TYR 32.A O     no hydrogen  2.760  N/A
GLU 36.A N    ARG 39.A O     no hydrogen  3.239  N/A
ARG 41.A N    VAL 34.A O     no hydrogen  2.770  N/A
GLN 43.A N    TYR 32.A O     no hydrogen  3.049  N/A
PHE 45.A N    VAL 30.A O     no hydrogen  3.120  N/A
GLY 47.A N    VAL 28.A O     no hydrogen  3.281  N/A
ILE 48.A N    ARG 64.A O     no hydrogen  3.179  N/A
VAL 49.A N    ASP 26.A O     no hydrogen  3.275  N/A
ILE 50.A N    THR 62.A O     no hydrogen  3.248  N/A
ARG 54.A N    ILE 52.A O     no hydrogen  2.934  N/A
THR 59.A OG1  ARG 53.A O     no hydrogen  2.854  N/A
PHE 61.A N    PHE 76.A O     no hydrogen  2.924  N/A
THR 62.A N    ARG 51.A O     no hydrogen  2.862  N/A
VAL 63.A N    ARG 74.A O     no hydrogen  2.990  N/A
ARG 64.A N    ILE 48.A O     no hydrogen  2.967  N/A
LYS 65.A N    VAL 72.A O     no hydrogen  2.960  N/A
SER 67.A N    VAL 70.A O     no hydrogen  2.713  N/A
VAL 70.A N    SER 67.A O     no hydrogen  3.167  N/A
VAL 72.A N    LYS 65.A O     no hydrogen  2.862  N/A
ARG 74.A N    VAL 63.A O     no hydrogen  2.865  N/A
PHE 76.A N    PHE 61.A O     no hydrogen  2.746  N/A
LEU 78.A N    THR 59.A O     no hydrogen  3.278  N/A
SER 80.A N    PRO 77.A O     no hydrogen  3.306  N/A
ILE 83.A N    SER 80.A O     no hydrogen  3.046  N/A
GLN 84.A N    SER 31.A O     no hydrogen  2.795  N/A
ASP 87.A N    ARG 29.A O     no hydrogen  2.710  N/A
GLN 90.A NE2  VAL 89.A O     no hydrogen  3.546  N/A
ARG 93.A NH1  ASP 117.A OD1  no hydrogen  3.465  N/A
LEU 99.A N    ILE 50.A O     no hydrogen  3.484  N/A
ARG 103.A N   TYR 100.A O    no hydrogen  2.735  N/A
GLU 109.A N   ASP 107.A OD2  no hydrogen  3.160  N/A
ILE 110.A N   ASP 107.A O    no hydrogen  2.670  N/A
ARG 112.A N   ARG 108.A O    no hydrogen  3.399  N/A
LEU 114.A N   ILE 110.A O    no hydrogen  2.906  N/A
ARG 120.A NE  ASP 117.A OD2  no hydrogen  3.054  N/A
ILE 121.A N   ASP 117.A O    no hydrogen  2.998  N/A
ASP 122.A N   ARG 118.A O    no hydrogen  2.942  N/A
LYS 123.A N   LYS 119.A O    no hydrogen  3.152  N/A
ASP 124.A N   ARG 120.A O    no hydrogen  2.811  N/A
ARG 125.A N   ILE 121.A O    no hydrogen  3.005  N/A
ALA 126.A N   ASP 122.A O    no hydrogen  2.717  N/A
ALA 127.A N   LYS 123.A O    no hydrogen  3.005  N/A
GLU 128.A N   ASP 124.A O    no hydrogen  2.907  N/A
ARG 129.A N   ARG 125.A O    no hydrogen  3.179  N/A
ALA 130.A N   ALA 126.A O    no hydrogen  2.815  N/A
ALA 131.A N   ALA 127.A O    no hydrogen  3.358  N/A
LYS 132.A N   GLU 128.A O    no hydrogen  3.144  N/A
GLU 133.A N   ARG 129.A O    no hydrogen  3.405  N/A
GLU 134.A N   ALA 130.A O    no hydrogen  3.402  N/A
VAL 135.A N   ALA 131.A O    no hydrogen  3.069  N/A
GLN 136.A N   LYS 132.A O    no hydrogen  2.923  N/A
LYS 137.A N   GLU 133.A O    no hydrogen  3.443  N/A
LYS 137.A NZ  GLN 136.A OE1  no hydrogen  3.545  N/A