Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7d_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      VAL 20.A O     no hydrogen  2.909  N/A
THR 7.A N      ALA 18.A O     no hydrogen  2.927  N/A
THR 7.A OG1    ALA 82.A O     no hydrogen  3.421  N/A
GLY 9.A N      ALA 16.A O     no hydrogen  2.868  N/A
THR 15.A N     THR 68.A O     no hydrogen  2.945  N/A
ALA 16.A N     GLY 9.A O      no hydrogen  2.965  N/A
VAL 17.A N     ARG 66.A O     no hydrogen  2.904  N/A
ALA 18.A N     THR 7.A O      no hydrogen  2.846  N/A
HIS 19.A N     ARG 64.A O     no hydrogen  2.854  N/A
VAL 20.A N     VAL 5.A O      no hydrogen  2.918  N/A
LYS 21.A N     ASP 62.A O     no hydrogen  2.988  N/A
GLY 23.A N     ASN 60.A O     no hydrogen  2.851  N/A
LYS 28.A N     ILE 63.A O     no hydrogen  2.928  N/A
VAL 29.A N     SER 32.A O     no hydrogen  2.609  N/A
ASN 30.A N     VAL 65.A O     no hydrogen  2.936  N/A
SER 32.A N     VAL 29.A O     no hydrogen  2.973  N/A
LEU 36.A N     PRO 33.A O     no hydrogen  3.259  N/A
PHE 44.A N     ILE 41.A O     no hydrogen  3.188  N/A
LYS 45.A NZ    GLU 48.A OE2   no hydrogen  2.845  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  2.880  N/A
TYR 47.A N     ARG 43.A O     no hydrogen  2.887  N/A
GLU 48.A N     PHE 44.A O     no hydrogen  2.923  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  3.107  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  2.914  N/A
VAL 53.A N     PRO 49.A O     no hydrogen  2.998  N/A
LYS 57.A NZ    ASP 56.A OD2   no hydrogen  2.506  N/A
PHE 58.A N     LEU 55.A O     no hydrogen  2.993  N/A
SER 59.A OG    ASN 60.A OD1   no hydrogen  3.524  N/A
ASP 62.A N     LYS 21.A O     no hydrogen  2.870  N/A
ILE 63.A N     LEU 26.A O     no hydrogen  2.990  N/A
ARG 64.A N     HIS 19.A O     no hydrogen  2.928  N/A
VAL 65.A N     LYS 28.A O     no hydrogen  2.905  N/A
ARG 66.A N     VAL 17.A O     no hydrogen  2.936  N/A
THR 68.A N     THR 15.A O     no hydrogen  2.998  N/A
GLN 75.A N     GLY 71.A O     no hydrogen  2.948  N/A
GLN 75.A NE2   GLY 69.A O     no hydrogen  3.405  N/A
VAL 76.A N     HIS 72.A O     no hydrogen  2.986  N/A
TYR 77.A N     VAL 73.A O     no hydrogen  2.972  N/A
ALA 78.A N     SER 74.A O     no hydrogen  2.962  N/A
ILE 79.A N     GLN 75.A O     no hydrogen  2.869  N/A
ARG 80.A N     VAL 76.A O     no hydrogen  3.036  N/A
ARG 80.A NE    LYS 45.A O     no hydrogen  3.160  N/A
ARG 80.A NH2   GLU 48.A OE2   no hydrogen  2.205  N/A
GLN 81.A N     TYR 77.A O     no hydrogen  3.036  N/A
GLN 81.A NE2   LEU 115.A O    no hydrogen  3.391  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.957  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  2.949  N/A
ALA 84.A N     ARG 80.A O     no hydrogen  3.020  N/A
LYS 85.A N     GLN 81.A O     no hydrogen  2.962  N/A
LYS 85.A NZ    PHE 8.A O      no hydrogen  3.338  N/A
GLY 86.A N     ALA 82.A O     no hydrogen  2.906  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.933  N/A
VAL 88.A N     ALA 84.A O     no hydrogen  3.049  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  2.850  N/A
TYR 90.A N     GLY 86.A O     no hydrogen  2.914  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  3.055  N/A
GLN 92.A N     VAL 88.A O     no hydrogen  2.883  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  2.894  N/A
TYR 94.A N     TYR 90.A O     no hydrogen  3.197  N/A
SER 99.A OG    HIS 91.A ND1   no hydrogen  3.264  N/A
SER 99.A OG    ASP 96.A O     no hydrogen  3.046  N/A
SER 99.A OG    ASP 96.A OD1   no hydrogen  3.110  N/A
LYS 100.A N    ASP 96.A O     no hydrogen  3.223  N/A
LYS 100.A NZ   GLU 97.A OE1   no hydrogen  3.269  N/A
ASN 101.A N    GLU 97.A O     no hydrogen  2.862  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.946  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.959  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.830  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  2.809  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.988  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  2.971  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.876  N/A
THR 108.A OG1  LYS 104.A O    no hydrogen  2.713  N/A
THR 108.A OG1  LYS 105.A O    no hydrogen  3.030  N/A
SER 109.A N    LYS 105.A O    no hydrogen  2.867  N/A
SER 109.A OG   LYS 105.A O    no hydrogen  2.497  N/A
SER 109.A OG   ALA 106.A O    no hydrogen  3.037  N/A
TYR 110.A N    ALA 106.A O    no hydrogen  2.964  N/A
TYR 110.A OH   GLU 48.A OE1   no hydrogen  2.512  N/A
ASP 111.A N    PHE 107.A O    no hydrogen  3.069  N/A
THR 113.A N    ASP 111.A OD1  no hydrogen  3.275  N/A
LEU 115.A N    ARG 112.A O    no hydrogen  3.445  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  3.121  N/A
ARG 120.A NE   ASP 118.A OD1  no hydrogen  3.432  N/A
ARG 120.A NH2  ASP 118.A OD1  no hydrogen  3.479  N/A
ARG 121.A N    SER 119.A O    no hydrogen  2.780  N/A
ARG 121.A NH1  LYS 12.A O     no hydrogen  2.637  N/A
LYS 126.A NZ   GLU 123.A OE2  no hydrogen  3.366  N/A
LYS 126.A NZ   ALA 132.A O    no hydrogen  3.329  N/A
ARG 133.A NE   GLU 123.A OE2  no hydrogen  3.371  N/A
ARG 135.A NE   ARG 133.A O    no hydrogen  3.046  N/A
ARG 135.A NH1  PHE 127.A O    no hydrogen  2.354  N/A