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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     ALA 58.A O     no hydrogen  3.093  N/A
LEU 7.A N      VAL 3.A O      no hydrogen  2.727  N/A
TYR 8.A N      SER 4.A O      no hydrogen  2.847  N/A
THR 9.A N      LYS 5.A O      no hydrogen  3.007  N/A
THR 9.A OG1    LYS 5.A O      no hydrogen  3.153  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  2.910  N/A
SER 11.A N     LEU 7.A O      no hydrogen  2.787  N/A
SER 11.A OG    LEU 7.A O      no hydrogen  2.438  N/A
SER 11.A OG    TYR 8.A O      no hydrogen  2.746  N/A
ALA 12.A N     TYR 8.A O      no hydrogen  2.879  N/A
LEU 13.A N     THR 9.A O      no hydrogen  2.855  N/A
VAL 14.A N     VAL 10.A O     no hydrogen  2.728  N/A
LEU 15.A N     SER 11.A O     no hydrogen  2.942  N/A
PHE 16.A N     ALA 12.A O     no hydrogen  2.822  N/A
HIS 17.A N     LEU 13.A O     no hydrogen  2.755  N/A
SER 18.A N     VAL 14.A O     no hydrogen  2.784  N/A
GLY 19.A N     LEU 15.A O     no hydrogen  2.738  N/A
PHE 20.A N     PHE 16.A O     no hydrogen  2.905  N/A
SER 21.A N     HIS 17.A O     no hydrogen  2.844  N/A
SER 21.A OG    HIS 17.A O     no hydrogen  2.657  N/A
SER 22.A N     SER 18.A O     no hydrogen  2.822  N/A
SER 22.A OG    SER 18.A O     no hydrogen  2.598  N/A
TYR 23.A N     GLY 19.A O     no hydrogen  2.693  N/A
GLU 24.A N     PHE 20.A O     no hydrogen  2.953  N/A
PHE 25.A N     SER 21.A O     no hydrogen  3.005  N/A
HIS 26.A N     SER 22.A O     no hydrogen  2.887  N/A
HIS 27.A N     TYR 23.A O     no hydrogen  2.852  N/A
LEU 28.A N     GLU 24.A O     no hydrogen  3.009  N/A
LEU 31.A N     HIS 27.A O     no hydrogen  2.946  N/A
SER 33.A OG    LEU 29.A O     no hydrogen  2.356  N/A
LEU 34.A N     LYS 30.A O     no hydrogen  3.252  N/A
LEU 34.A N     LEU 31.A O     no hydrogen  3.126  N/A
ASN 36.A N     ASN 32.A O     no hydrogen  3.245  N/A
ALA 37.A N     LEU 34.A O     no hydrogen  3.242  N/A
GLY 39.A N     SER 33.A O     no hydrogen  2.769  N/A
MET 45.A N     PRO 41.A O     no hydrogen  2.837  N/A
TYR 46.A N     LYS 42.A O     no hydrogen  2.865  N/A
GLU 47.A N     ASP 43.A O     no hydrogen  2.917  N/A
THR 48.A N     ILE 44.A O     no hydrogen  2.916  N/A
THR 48.A OG1   ILE 44.A O     no hydrogen  2.574  N/A
TYR 49.A N     MET 45.A O     no hydrogen  2.909  N/A
ALA 50.A N     TYR 46.A O     no hydrogen  2.964  N/A
GLY 51.A N     GLU 47.A O     no hydrogen  2.908  N/A
LEU 52.A N     THR 48.A O     no hydrogen  2.872  N/A
ILE 53.A N     TYR 49.A O     no hydrogen  2.949  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.910  N/A
PHE 55.A N     GLY 51.A O     no hydrogen  2.897  N/A
VAL 56.A N     LEU 52.A O     no hydrogen  2.932  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  2.880  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  2.783  N/A
VAL 59.A N     PHE 55.A O     no hydrogen  3.093  N/A
VAL 59.A N     VAL 56.A O     no hydrogen  3.210  N/A
PHE 60.A N     LEU 57.A O     no hydrogen  3.149  N/A
SER 62.A N     VAL 59.A O     no hydrogen  3.308  N/A
SER 62.A OG    TYR 8.A OH     no hydrogen  3.304  N/A
SER 62.A OG    VAL 59.A O     no hydrogen  2.654  N/A
PHE 63.A N     PHE 60.A O     no hydrogen  2.764  N/A
LYS 65.A NZ    GLY 82.A O     no hydrogen  3.473  N/A
LEU 66.A N     ASN 83.A O     no hydrogen  2.495  N/A
TYR 68.A N     ILE 79.A O     no hydrogen  2.446  N/A
ASP 75.A N     SER 73.A OG    no hydrogen  3.054  N/A
LYS 77.A NZ    SER 73.A OG    no hydrogen  2.572  N/A
ILE 79.A N     TYR 68.A O     no hydrogen  2.411  N/A
GLY 82.A N     SER 80.A OG    no hydrogen  3.154  N/A
LEU 85.A N     ASN 83.A OD1   no hydrogen  3.107  N/A
ALA 89.A N     GLU 87.A OE1   no hydrogen  2.402  N/A
LYS 92.A N     ASN 91.A OD1   no hydrogen  2.802  N/A
ALA 93.A N     ALA 89.A O     no hydrogen  2.893  N/A
THR 94.A N     LEU 90.A O     no hydrogen  2.804  N/A
THR 94.A OG1   LEU 90.A O     no hydrogen  2.601  N/A
ASN 95.A N     ASN 91.A O     no hydrogen  3.015  N/A
VAL 96.A N     LYS 92.A O     no hydrogen  3.066  N/A
VAL 96.A N     ALA 93.A O     no hydrogen  3.176  N/A
ASP 97.A N     ALA 93.A O     no hydrogen  3.408  N/A
ASN 98.A N     THR 94.A O     no hydrogen  2.895  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  2.844  N/A
SER 102.A OG   ASP 97.A O     no hydrogen  3.520  N/A
SER 102.A OG   ASP 97.A OD1   no hydrogen  2.734  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.414  N/A
ILE 109.A N    GLY 106.A O    no hydrogen  2.849  N/A
PHE 110.A N    GLY 106.A O    no hydrogen  3.213  N/A
THR 111.A N    GLU 107.A O    no hydrogen  2.609  N/A
THR 111.A OG1  PHE 110.A O    no hydrogen  2.420  N/A
THR 111.A OG1  THR 111.A O    no hydrogen  2.338  N/A
VAL 115.A N    THR 111.A O    no hydrogen  3.504  N/A
ASP 116.A N    PRO 112.A O    no hydrogen  3.037  N/A
MET 119.A N    VAL 115.A O    no hydrogen  2.896  N/A
LYS 120.A N    ASP 116.A O    no hydrogen  2.869  N/A
LYS 122.A N    HIS 118.A O    no hydrogen  2.896  N/A
ILE 123.A N    MET 119.A O    no hydrogen  2.789  N/A
CYS 124.A N    LYS 120.A O    no hydrogen  3.052  N/A
CYS 124.A SG   LYS 120.A O    no hydrogen  3.650  N/A
CYS 124.A SG   ARG 121.A O    no hydrogen  2.994  N/A
ARG 125.A N    ARG 121.A O    no hydrogen  3.133  N/A
GLU 126.A N    LYS 122.A O    no hydrogen  2.690  N/A
TRP 127.A N    ILE 123.A O    no hydrogen  2.836  N/A
ALA 128.A N    CYS 124.A O    no hydrogen  2.952  N/A
SER 129.A N    ARG 125.A O    no hydrogen  3.016  N/A
SER 129.A OG   ARG 125.A O    no hydrogen  3.187  N/A
ASN 130.A N    GLU 126.A O    no hydrogen  2.907  N/A
THR 131.A OG1  TRP 127.A O    no hydrogen  2.825  N/A
THR 131.A OG1  ALA 128.A O    no hydrogen  3.090  N/A