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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 16.A OD2   no hydrogen  3.313  N/A
LYS 3.A NZ     TYR 135.A OH   no hydrogen  3.496  N/A
VAL 4.A N      VAL 134.A O    no hydrogen  2.902  N/A
TRP 7.A N      ILE 132.A O    no hydrogen  2.893  N/A
GLY 9.A N      ASP 130.A O    no hydrogen  2.855  N/A
SER 13.A N     GLY 125.A O    no hydrogen  2.863  N/A
PHE 15.A N     GLY 123.A O    no hydrogen  2.882  N/A
MET 17.A N     PHE 121.A O    no hydrogen  2.853  N/A
GLY 18.A N     ASP 16.A OD1   no hydrogen  3.108  N/A
ALA 20.A N     SER 119.A O    no hydrogen  2.822  N/A
TYR 21.A N     THR 42.A O     no hydrogen  2.922  N/A
ILE 24.A N     THR 40.A O     no hydrogen  2.742  N/A
SER 25.A N     THR 40.A O     no hydrogen  3.195  N/A
VAL 26.A N     ILE 62.A O     no hydrogen  3.026  N/A
LYS 27.A N     ASP 38.A O     no hydrogen  2.861  N/A
LYS 27.A NZ    ASP 38.A OD2   no hydrogen  3.188  N/A
ILE 28.A N     HIS 60.A O     no hydrogen  2.844  N/A
PHE 29.A N     GLY 36.A O     no hydrogen  2.843  N/A
SER 30.A N     THR 58.A O     no hydrogen  3.054  N/A
GLY 31.A N     VAL 33.A O     no hydrogen  2.896  N/A
VAL 34.A N     LEU 86.A O     no hydrogen  2.865  N/A
ASP 35.A N     PHE 29.A O     no hydrogen  2.771  N/A
GLY 36.A N     PHE 29.A O     no hydrogen  3.336  N/A
VAL 37.A N     TYR 52.A O     no hydrogen  2.824  N/A
ASP 38.A N     LYS 27.A O     no hydrogen  2.907  N/A
VAL 39.A N     ARG 50.A O     no hydrogen  2.834  N/A
THR 40.A N     SER 25.A O     no hydrogen  2.947  N/A
THR 40.A OG1   THR 49.A OG1   no hydrogen  2.801  N/A
PHE 41.A N     GLU 48.A O     no hydrogen  2.836  N/A
THR 42.A N     ARG 22.A O     no hydrogen  2.847  N/A
TYR 43.A N     LYS 46.A O     no hydrogen  2.770  N/A
LYS 46.A N     TYR 43.A O     no hydrogen  2.930  N/A
GLU 48.A N     PHE 41.A O     no hydrogen  2.818  N/A
THR 49.A OG1   THR 40.A OG1   no hydrogen  2.801  N/A
ARG 50.A N     VAL 39.A O     no hydrogen  2.942  N/A
ARG 50.A NH2   THR 49.A O     no hydrogen  3.224  N/A
HIS 51.A ND1   ASP 38.A OD1   no hydrogen  2.641  N/A
HIS 51.A NE2   GLY 54.A O     no hydrogen  2.733  N/A
TYR 52.A N     VAL 37.A O     no hydrogen  2.840  N/A
GLY 54.A N     ASP 35.A O     no hydrogen  2.853  N/A
THR 58.A N     SER 30.A O     no hydrogen  2.853  N/A
HIS 60.A N     ILE 28.A O     no hydrogen  2.904  N/A
HIS 60.A ND1   ILE 28.A O     no hydrogen  2.885  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.818  N/A
LEU 64.A N     ILE 24.A O     no hydrogen  2.900  N/A
GLN 65.A N     GLU 68.A OE1   no hydrogen  2.901  N/A
GLN 65.A NE2   VAL 63.A O     no hydrogen  3.682  N/A
GLU 68.A N     GLN 65.A O     no hydrogen  3.059  N/A
TYR 69.A N     ASN 94.A OD1   no hydrogen  2.956  N/A
VAL 71.A N     SER 92.A O     no hydrogen  2.836  N/A
MET 73.A N     LEU 111.A O    no hydrogen  3.234  N/A
ALA 74.A N     GLY 90.A O     no hydrogen  3.055  N/A
GLY 75.A N     PHE 109.A O    no hydrogen  2.994  N/A
GLU 76.A N     LYS 88.A O     no hydrogen  3.020  N/A
VAL 77.A N     THR 107.A O    no hydrogen  2.891  N/A
ALA 78.A N     VAL 85.A O     no hydrogen  2.793  N/A
TYR 80.A N     ALA 83.A O     no hydrogen  2.851  N/A
TYR 80.A OH    ASP 32.A OD2   no hydrogen  2.674  N/A
ALA 83.A N     TYR 80.A O     no hydrogen  2.917  N/A
VAL 85.A N     ALA 78.A O     no hydrogen  2.929  N/A
LEU 86.A N     LEU 129.A O    no hydrogen  2.952  N/A
GLY 87.A N     GLU 76.A O     no hydrogen  2.789  N/A
LYS 88.A N     GLU 76.A O     no hydrogen  3.408  N/A
LEU 89.A N     PHE 101.A O    no hydrogen  2.906  N/A
GLY 90.A N     ALA 74.A O     no hydrogen  2.806  N/A
PHE 91.A N     TYR 98.A O     no hydrogen  3.175  N/A
SER 92.A N     GLY 72.A O     no hydrogen  2.949  N/A
THR 93.A N     LYS 96.A O     no hydrogen  2.817  N/A
THR 93.A OG1   GLU 68.A OE2   no hydrogen  2.745  N/A
THR 93.A OG1   LYS 96.A O     no hydrogen  3.302  N/A
ASN 94.A N     TYR 69.A O     no hydrogen  3.140  N/A
ASN 94.A ND2   GLY 67.A O     no hydrogen  3.381  N/A
LYS 95.A N     THR 93.A OG1   no hydrogen  2.977  N/A
LYS 96.A N     THR 93.A OG1   no hydrogen  3.076  N/A
TYR 98.A N     PHE 91.A O     no hydrogen  2.790  N/A
PHE 101.A N    LEU 89.A O     no hydrogen  2.800  N/A
ASN 103.A N    ASP 32.A O     no hydrogen  2.916  N/A
THR 104.A N    GLY 87.A O     no hydrogen  3.351  N/A
THR 104.A OG1  ASP 32.A O     no hydrogen  2.706  N/A
GLY 106.A N    GLU 76.A OE1   no hydrogen  3.041  N/A
THR 107.A N    VAL 77.A O     no hydrogen  2.883  N/A
PHE 109.A N    GLY 75.A O     no hydrogen  2.918  N/A
LEU 111.A N    MET 73.A O     no hydrogen  2.719  N/A
ILE 113.A N    VAL 71.A O     no hydrogen  2.890  N/A
LYS 117.A N    GLU 137.A O    no hydrogen  2.862  N/A
LYS 117.A NZ   GLU 137.A OE2  no hydrogen  3.274  N/A
ILE 118.A N    LEU 70.A O     no hydrogen  2.936  N/A
SER 119.A N    TYR 135.A O    no hydrogen  2.848  N/A
SER 119.A OG   TYR 135.A O    no hydrogen  3.564  N/A
PHE 122.A N    GLY 133.A O    no hydrogen  3.087  N/A
GLY 123.A N    PHE 15.A O     no hydrogen  3.004  N/A
ARG 124.A N    ALA 131.A O    no hydrogen  3.002  N/A
ARG 124.A NE   GLY 11.A O     no hydrogen  2.825  N/A
ARG 124.A NH2  GLY 12.A O     no hydrogen  2.874  N/A
GLY 125.A N    SER 13.A O     no hydrogen  2.928  N/A
GLY 126.A N    PHE 128.A O    no hydrogen  2.943  N/A
LEU 129.A N    VAL 34.A O     no hydrogen  2.891  N/A
ALA 131.A N    ARG 124.A O    no hydrogen  3.000  N/A
ILE 132.A N    TRP 7.A O      no hydrogen  2.924  N/A
GLY 133.A N    PHE 122.A O    no hydrogen  2.711  N/A
VAL 134.A N    VAL 4.A O      no hydrogen  2.936  N/A
TYR 135.A N    GLY 120.A O    no hydrogen  2.904  N/A
TYR 135.A OH   ASP 16.A OD1   no hydrogen  2.538  N/A
TYR 135.A OH   ASP 16.A OD2   no hydrogen  3.057  N/A
LEU 136.A N    ILE 2.A O      no hydrogen  2.960  N/A
GLU 137.A N    LYS 117.A O    no hydrogen  2.985  N/A