Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b6d_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 84.A OD2   no hydrogen  3.401  N/A
PHE 3.A N      THR 19.A O     no hydrogen  2.866  N/A
CYS 4.A SG     LEU 17.A O     no hydrogen  3.627  N/A
ILE 5.A N      LEU 17.A O     no hydrogen  2.907  N/A
ALA 6.A N      ILE 80.A O     no hydrogen  2.954  N/A
VAL 7.A N      LEU 15.A O     no hydrogen  2.915  N/A
ILE 8.A N      LYS 78.A O     no hydrogen  2.850  N/A
LEU 17.A N     ILE 5.A O      no hydrogen  2.868  N/A
THR 18.A OG1   THR 18.A O     no hydrogen  2.595  N/A
THR 19.A N     PHE 3.A O      no hydrogen  2.943  N/A
THR 19.A OG1   PHE 3.A O      no hydrogen  3.345  N/A
SER 20.A N     GLU 23.A O     no hydrogen  2.412  N/A
SER 20.A OG    GLU 23.A O     no hydrogen  2.265  N/A
ASP 21.A N     MET 1.A O      no hydrogen  3.469  N/A
MET 22.A N     SER 20.A OG    no hydrogen  3.418  N/A
GLU 23.A N     SER 20.A OG    no hydrogen  2.942  N/A
GLU 25.A N     THR 18.A O     no hydrogen  2.608  N/A
TYR 30.A OH    GLU 25.A O     no hydrogen  2.868  N/A
ASN 33.A N     GLN 29.A O     no hydrogen  2.968  N/A
ALA 34.A N     TYR 30.A O     no hydrogen  2.940  N/A
ALA 35.A N     HIS 31.A O     no hydrogen  2.914  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  2.924  N/A
ASP 37.A N     ASN 33.A O     no hydrogen  2.926  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.926  N/A
VAL 39.A N     ALA 35.A O     no hydrogen  2.924  N/A
GLU 40.A N     LEU 36.A O     no hydrogen  2.924  N/A
GLU 41.A N     ASP 37.A O     no hydrogen  2.918  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  2.922  N/A
CYS 43.A N     VAL 39.A O     no hydrogen  2.936  N/A
CYS 43.A SG    VAL 39.A O     no hydrogen  3.291  N/A
LEU 44.A N     GLU 40.A O     no hydrogen  2.928  N/A
ILE 45.A N     GLU 41.A O     no hydrogen  2.904  N/A
GLY 46.A N     LYS 42.A O     no hydrogen  2.928  N/A
LYS 47.A N     CYS 43.A O     no hydrogen  2.956  N/A
GLY 48.A N     LEU 44.A O     no hydrogen  2.982  N/A
LYS 53.A NZ    GLU 54.A O     no hydrogen  2.318  N/A
GLU 54.A N     GLU 54.A OE2   no hydrogen  2.630  N/A
LEU 55.A N     VAL 72.A O     no hydrogen  2.913  N/A
THR 63.A N     HIS 66.A O     no hydrogen  2.872  N/A
THR 63.A OG1   HIS 66.A O     no hydrogen  2.954  N/A
LYS 67.A NZ    SER 62.A OG    no hydrogen  2.252  N/A
LYS 67.A NZ    THR 63.A O     no hydrogen  2.702  N/A
ILE 68.A N     TYR 61.A O     no hydrogen  3.193  N/A
GLY 70.A N     LEU 57.A O     no hydrogen  2.831  N/A
VAL 72.A N     LEU 55.A O     no hydrogen  2.953  N/A
THR 73.A N     VAL 77.A O     no hydrogen  3.157  N/A
THR 73.A OG1   THR 75.A OG1   no hydrogen  2.665  N/A
THR 75.A OG1   THR 73.A OG1   no hydrogen  2.665  N/A
ARG 76.A N     THR 73.A O     no hydrogen  2.797  N/A
ARG 76.A NH2   GLU 51.A O     no hydrogen  2.935  N/A
LYS 78.A N     ILE 8.A O      no hydrogen  2.952  N/A
LYS 78.A NZ    GLY 9.A O      no hydrogen  2.326  N/A
LYS 78.A NZ    GLU 41.A OE2   no hydrogen  3.543  N/A
ILE 80.A N     ALA 6.A O      no hydrogen  2.909  N/A
SER 85.A N     ILE 83.A O     no hydrogen  2.776  N/A
SER 86.A OG    ASN 65.A OD1   no hydrogen  2.216  N/A
ASN 87.A ND2   ASN 87.A O     no hydrogen  2.288  N/A
ARG 91.A NH2   GLU 92.A OE2   no hydrogen  3.399  N/A
ARG 96.A N     GLU 92.A O     no hydrogen  2.915  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.930  N/A
ILE 98.A N     GLU 94.A O     no hydrogen  2.849  N/A
PHE 99.A N     VAL 95.A O     no hydrogen  2.954  N/A
ARG 100.A N    ARG 96.A O     no hydrogen  2.896  N/A
ASN 101.A N    ALA 97.A O     no hydrogen  2.915  N/A
LEU 102.A N    ILE 98.A O     no hydrogen  2.784  N/A
HIS 103.A N    PHE 99.A O     no hydrogen  2.863  N/A
LEU 104.A N    ARG 100.A O    no hydrogen  2.936  N/A
LEU 105.A N    ASN 101.A O    no hydrogen  2.863  N/A
TYR 106.A N    LEU 102.A O    no hydrogen  2.809  N/A
THR 107.A N    HIS 103.A O    no hydrogen  2.904  N/A
ASP 108.A N    LEU 104.A O    no hydrogen  2.912  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.847  N/A
ILE 110.A N    TYR 106.A O    no hydrogen  2.831  N/A
CYS 111.A N    THR 107.A O    no hydrogen  2.870  N/A
CYS 111.A SG   THR 107.A O    no hydrogen  3.113  N/A
ASN 112.A N    ALA 109.A O    no hydrogen  2.650  N/A
TYR 115.A N    ASN 112.A O    no hydrogen  3.194  N/A
TYR 115.A N    ASN 112.A OD1  no hydrogen  2.784  N/A
TYR 115.A OH   GLU 119.A O    no hydrogen  2.260  N/A
GLU 119.A N    TYR 115.A OH   no hydrogen  3.224  N/A
LYS 125.A NZ   LYS 125.A O    no hydrogen  2.400  N/A
PHE 126.A N    SER 123.A OG   no hydrogen  3.416  N/A
ASP 127.A N    SER 123.A O    no hydrogen  2.719  N/A
ARG 128.A N    LYS 124.A O    no hydrogen  2.814  N/A
ALA 129.A N    LYS 125.A O    no hydrogen  3.000  N/A
VAL 130.A N    PHE 126.A O    no hydrogen  2.899  N/A
GLN 131.A N    ASP 127.A O    no hydrogen  2.877  N/A
GLN 131.A NE2  ARG 128.A O    no hydrogen  2.781  N/A
LYS 132.A N    ARG 128.A O    no hydrogen  2.817  N/A
LYS 132.A NZ   SER 135.A OG   no hydrogen  2.644  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  2.925  N/A
MET 134.A N    VAL 130.A O    no hydrogen  2.900  N/A
SER 135.A N    GLN 131.A O    no hydrogen  2.888  N/A
SER 135.A OG   LYS 132.A O    no hydrogen  2.379  N/A
GLY 136.A N    LYS 132.A O    no hydrogen  2.858  N/A
THR 137.A N    LEU 133.A O    no hydrogen  2.920  N/A
THR 137.A N    MET 134.A O    no hydrogen  2.806  N/A
ALA 138.A N    MET 134.A O    no hydrogen  2.275  N/A