Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7c7a_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      LYS 120.A O    no hydrogen  2.822  N/A
TYR 5.A N      ASP 118.A O    no hydrogen  2.737  N/A
TYR 6.A N      ILE 9.A O      no hydrogen  2.888  N/A
ILE 9.A N      TYR 6.A O      no hydrogen  2.907  N/A
ARG 11.A N     VAL 4.A O      no hydrogen  2.896  N/A
ARG 11.A NH2   TYR 6.A O      no hydrogen  3.453  N/A
SER 16.A OG    ASP 14.A OD2   no hydrogen  3.335  N/A
SER 17.A OG    ASP 14.A O     no hydrogen  3.226  N/A
CYS 21.A SG    ASP 14.A O     no hydrogen  3.127  N/A
CYS 21.A SG    SER 17.A O     no hydrogen  3.902  N/A
LEU 22.A N     SER 18.A O     no hydrogen  2.888  N/A
ARG 23.A N     THR 19.A O     no hydrogen  2.925  N/A
PHE 24.A N     GLN 20.A O     no hydrogen  2.907  N/A
LEU 25.A N     CYS 21.A O     no hydrogen  2.890  N/A
LYS 26.A N     LEU 22.A O     no hydrogen  2.902  N/A
GLU 27.A N     ARG 23.A O     no hydrogen  2.912  N/A
GLU 27.A N     PHE 24.A O     no hydrogen  3.289  N/A
THR 28.A N     PHE 24.A O     no hydrogen  2.899  N/A
THR 28.A OG1   PHE 24.A O     no hydrogen  3.475  N/A
SER 32.A N     THR 28.A O     no hydrogen  3.298  N/A
SER 32.A OG    THR 28.A O     no hydrogen  3.334  N/A
SER 32.A OG    VAL 29.A O     no hydrogen  2.658  N/A
LEU 33.A N     ILE 30.A O     no hydrogen  3.091  N/A
ALA 34.A N     ILE 30.A O     no hydrogen  2.887  N/A
ASN 39.A ND2   ASN 35.A O     no hydrogen  3.562  N/A
THR 41.A OG1   ASN 36.A OD1   no hydrogen  2.506  N/A
THR 41.A OG1   ASN 39.A OD1   no hydrogen  3.477  N/A
SER 42.A N     GLN 75.A O     no hydrogen  2.881  N/A
GLN 44.A N     VAL 77.A O     no hydrogen  2.896  N/A
HIS 46.A N     CYS 79.A O     no hydrogen  2.949  N/A
ILE 48.A N     PHE 81.A O     no hydrogen  2.945  N/A
SER 49.A N     ASP 52.A OD2   no hydrogen  2.631  N/A
SER 57.A N     ASN 53.A O     no hydrogen  2.900  N/A
VAL 58.A N     ILE 54.A O     no hydrogen  2.915  N/A
ASN 59.A N     LYS 55.A O     no hydrogen  2.888  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  2.911  N/A
LEU 61.A N     SER 57.A O     no hydrogen  2.880  N/A
ASP 62.A N     VAL 58.A O     no hydrogen  2.908  N/A
GLN 64.A N     LYS 60.A O     no hydrogen  2.919  N/A
ASN 66.A N     LYS 63.A O     no hydrogen  3.084  N/A
ARG 70.A N     ASP 69.A OD1   no hydrogen  2.906  N/A
GLN 76.A NE2   ALA 68.A O     no hydrogen  2.746  N/A
VAL 77.A N     SER 42.A O     no hydrogen  2.915  N/A
VAL 78.A N     VAL 141.A O    no hydrogen  3.193  N/A
CYS 79.A N     GLN 44.A O     no hydrogen  2.888  N/A
CYS 79.A SG    GLN 44.A O     no hydrogen  3.643  N/A
CYS 79.A SG    CYS 79.A O     no hydrogen  3.040  N/A
ILE 80.A N     THR 139.A O    no hydrogen  2.937  N/A
PHE 81.A N     HIS 46.A O     no hydrogen  2.884  N/A
SER 82.A OG    ILE 48.A O     no hydrogen  2.428  N/A
TYR 83.A OH    ILE 15.A O     no hydrogen  3.340  N/A
GLY 84.A N     PRO 135.A O    no hydrogen  3.420  N/A
HIS 86.A ND1   TYR 83.A O     no hydrogen  2.573  N/A
ILE 87.A N     GLY 84.A O     no hydrogen  3.414  N/A
LYS 89.A NZ    LYS 50.A O     no hydrogen  3.017  N/A
MET 90.A N     HIS 86.A O     no hydrogen  2.939  N/A
LEU 91.A N     ILE 87.A O     no hydrogen  2.866  N/A
SER 92.A N     GLN 88.A O     no hydrogen  2.942  N/A
SER 92.A OG    LYS 89.A O     no hydrogen  2.509  N/A
ILE 93.A N     LYS 89.A O     no hydrogen  2.920  N/A
LEU 94.A N     MET 90.A O     no hydrogen  2.918  N/A
GLU 95.A N     LEU 91.A O     no hydrogen  2.892  N/A
ILE 96.A N     SER 92.A O     no hydrogen  2.936  N/A
PHE 97.A N     ILE 93.A O     no hydrogen  3.046  N/A
LYS 98.A N     LEU 94.A O     no hydrogen  2.908  N/A
LYS 98.A NZ    GLN 110.A OE1  no hydrogen  3.218  N/A
LYS 99.A N     GLU 95.A O     no hydrogen  2.897  N/A
GLY 100.A N    ILE 96.A O     no hydrogen  2.914  N/A
TYR 101.A N    PHE 97.A O     no hydrogen  2.902  N/A
TYR 101.A N    LYS 98.A O     no hydrogen  3.280  N/A
ILE 102.A N    LYS 98.A O     no hydrogen  2.916  N/A
ASN 104.A N    TYR 101.A O    no hydrogen  3.334  N/A
TYR 109.A N    SER 142.A O    no hydrogen  2.884  N/A
GLN 110.A NE2  ASN 112.A OD1  no hydrogen  2.638  N/A
GLN 110.A NE2  THR 139.A OG1  no hydrogen  2.919  N/A
TRP 111.A N    LEU 140.A O    no hydrogen  2.901  N/A
ASN 112.A N    THR 155.A O    no hydrogen  3.228  N/A
ASN 112.A ND2  GLN 157.A OE1  no hydrogen  2.730  N/A
LYS 113.A N    VAL 138.A O    no hydrogen  2.903  N/A
LYS 113.A NZ   SER 153.A O    no hydrogen  3.424  N/A
THR 115.A N    ILE 136.A O    no hydrogen  2.906  N/A
PHE 117.A N    VAL 134.A O    no hydrogen  2.872  N/A
ASP 118.A N    TYR 5.A O      no hydrogen  2.766  N/A
ILE 119.A N    LEU 132.A O    no hydrogen  2.917  N/A
LYS 120.A N    GLY 3.A O      no hydrogen  3.373  N/A
ARG 121.A N    GLU 130.A O    no hydrogen  2.908  N/A
GLY 123.A N    GLN 128.A O    no hydrogen  2.836  N/A
GLU 126.A N    ASN 125.A OD1  no hydrogen  2.749  N/A
GLU 130.A N    ARG 121.A O    no hydrogen  2.892  N/A
ARG 131.A NH1  GLU 129.A O    no hydrogen  2.442  N/A
LEU 132.A N    ILE 119.A O    no hydrogen  2.890  N/A
VAL 134.A N    PHE 117.A O    no hydrogen  2.905  N/A
ILE 136.A N    THR 115.A O    no hydrogen  2.880  N/A
VAL 138.A N    LYS 113.A O    no hydrogen  2.906  N/A
THR 139.A N    ILE 80.A O     no hydrogen  2.994  N/A
THR 139.A OG1  TRP 111.A O    no hydrogen  3.387  N/A
THR 139.A OG1  ASN 112.A OD1  no hydrogen  3.061  N/A
LEU 140.A N    TRP 111.A O    no hydrogen  2.886  N/A
VAL 141.A N    VAL 78.A O     no hydrogen  3.145  N/A
SER 142.A N    TYR 109.A O    no hydrogen  2.922  N/A
SER 142.A OG   GLN 76.A O     no hydrogen  3.227  N/A
SER 142.A OG   ASP 143.A OD1  no hydrogen  3.448  N/A
GLU 145.A N    GLU 145.A OE1  no hydrogen  2.991  N/A
GLN 157.A N    GLN 110.A O    no hydrogen  2.790  N/A