Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pdk_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     TYR 148.A OH   no hydrogen  2.907  N/A
CYS 6.A N      ASN 45.A O     no hydrogen  3.058  N/A
HIS 7.A ND1    ARG 4.A O      no hydrogen  3.021  N/A
SER 9.A N      ARG 42.A O     no hydrogen  2.867  N/A
SER 9.A OG     GLU 44.A OE2   no hydrogen  3.385  N/A
ASP 11.A N     SER 9.A OG     no hydrogen  3.385  N/A
SER 12.A OG    SER 9.A O      no hydrogen  3.527  N/A
SER 12.A OG    ARG 42.A O     no hydrogen  3.078  N/A
THR 21.A OG1   TYR 138.A OH   no hydrogen  2.754  N/A
ARG 22.A N     ASP 26.A OD1   no hydrogen  2.905  N/A
ASP 26.A N     ALA 23.A O     no hydrogen  3.437  N/A
PHE 27.A N     ALA 23.A O     no hydrogen  2.893  N/A
TRP 28.A NE1   VAL 133.A O    no hydrogen  3.142  N/A
ARG 33.A NE    SER 34.A O     no hydrogen  3.128  N/A
ARG 33.A NH2   SER 34.A O     no hydrogen  3.301  N/A
ARG 33.A NH2   THR 36.A OG1   no hydrogen  2.872  N/A
SER 34.A N     VAL 121.A O    no hydrogen  2.926  N/A
SER 34.A OG    PRO 35.A O     no hydrogen  3.309  N/A
GLU 37.A N     ALA 119.A O    no hydrogen  2.688  N/A
SER 38.A OG    PHE 117.A O    no hydrogen  3.513  N/A
PHE 39.A N     PHE 117.A O    no hydrogen  2.982  N/A
ILE 41.A N     LEU 115.A O    no hydrogen  2.942  N/A
ARG 42.A N     SER 12.A OG    no hydrogen  2.935  N/A
LEU 43.A N     LEU 113.A O    no hydrogen  2.773  N/A
GLU 44.A N     HIS 7.A O      no hydrogen  2.861  N/A
CYS 46.A N     ASN 111.A O    no hydrogen  3.109  N/A
VAL 51.A N     HIS 47.A O     no hydrogen  3.215  N/A
VAL 51.A N     ALA 48.A O     no hydrogen  3.155  N/A
LYS 53.A N     ALA 50.A O     no hydrogen  2.869  N/A
ILE 54.A N     ALA 50.A O     no hydrogen  3.006  N/A
ILE 54.A N     VAL 51.A O     no hydrogen  2.753  N/A
VAL 55.A N     VAL 51.A O     no hydrogen  3.034  N/A
THR 56.A N     THR 147.A O    no hydrogen  2.837  N/A
THR 58.A N     GLU 145.A O    no hydrogen  2.922  N/A
LYS 60.A N     THR 143.A O    no hydrogen  2.760  N/A
GLU 64.A N     HIS 70.A O     no hydrogen  2.953  N/A
ALA 66.A N     GLU 64.A OE2   no hydrogen  3.005  N/A
LEU 67.A N     GLU 64.A O     no hydrogen  2.539  N/A
GLY 69.A N     GLU 63.A OE2   no hydrogen  2.688  N/A
HIS 70.A N     LEU 67.A O     no hydrogen  2.972  N/A
HIS 70.A ND1   LEU 67.A O     no hydrogen  3.182  N/A
HIS 70.A ND1   PRO 68.A O     no hydrogen  3.030  N/A
LEU 71.A N     ILE 83.A O     no hydrogen  2.842  N/A
LYS 72.A N     THR 62.A O     no hydrogen  2.640  N/A
LYS 72.A NZ    GLU 64.A OE1   no hydrogen  2.870  N/A
THR 74.A N     GLU 139.A O    no hydrogen  2.721  N/A
THR 74.A OG1   GLU 139.A O    no hydrogen  3.130  N/A
ALA 78.A N     GLY 75.A O     no hydrogen  3.037  N/A
ARG 80.A N     ASN 77.A O     no hydrogen  2.762  N/A
LEU 81.A N     ASN 77.A O     no hydrogen  3.155  N/A
GLY 82.A N     VAL 122.A O    no hydrogen  2.637  N/A
ILE 83.A N     LEU 71.A O     no hydrogen  2.991  N/A
ALA 84.A N     TYR 120.A O    no hydrogen  2.756  N/A
LEU 86.A N     GLY 118.A O    no hydrogen  2.565  N/A
ASP 87.A N     SER 92.A O     no hydrogen  2.869  N/A
THR 88.A N     ASP 87.A OD1   no hydrogen  2.543  N/A
THR 88.A OG1   ASP 87.A OD1   no hydrogen  3.356  N/A
THR 88.A OG1   GLN 104.A O    no hydrogen  2.750  N/A
GLY 90.A N     ASP 87.A O     no hydrogen  2.943  N/A
SER 91.A N     ASP 89.A OD1   no hydrogen  2.676  N/A
SER 92.A N     ASP 89.A OD1   no hydrogen  2.826  N/A
SER 92.A N     ASP 89.A OD2   no hydrogen  3.400  N/A
SER 92.A OG    ASP 89.A OD2   no hydrogen  2.725  N/A
LEU 94.A N     LEU 85.A O     no hydrogen  2.654  N/A
GLY 97.A N     PHE 59.A O     no hydrogen  2.789  N/A
THR 98.A N     LYS 95.A O     no hydrogen  3.215  N/A
THR 98.A OG1   LYS 95.A O     no hydrogen  2.656  N/A
HIS 100.A N    LEU 57.A O     no hydrogen  2.822  N/A
HIS 100.A ND1  ASP 87.A OD1   no hydrogen  2.708  N/A
HIS 100.A NE2  GLU 106.A OE1  no hydrogen  2.614  N/A
ASN 101.A N    ASP 87.A OD2   no hydrogen  2.923  N/A
GLY 103.A N    GLU 106.A OE1  no hydrogen  3.363  N/A
GLU 106.A N    GLY 103.A O    no hydrogen  3.194  N/A
LYS 107.A N    GLU 114.A O    no hydrogen  3.221  N/A
THR 109.A N    LYS 107.A O    no hydrogen  3.158  N/A
SER 112.A OG   THR 109.A O    no hydrogen  2.746  N/A
LEU 113.A N    LEU 43.A O     no hydrogen  2.769  N/A
GLU 114.A N    LYS 107.A O    no hydrogen  3.044  N/A
LEU 115.A N    ILE 41.A O     no hydrogen  2.619  N/A
PHE 117.A N    PHE 39.A O     no hydrogen  2.889  N/A
GLY 118.A N    LEU 86.A O     no hydrogen  3.032  N/A
ALA 119.A N    GLU 37.A O     no hydrogen  2.809  N/A
TYR 120.A N    ALA 84.A O     no hydrogen  2.979  N/A
VAL 121.A N    SER 34.A OG    no hydrogen  2.994  N/A
VAL 122.A N    GLY 82.A O     no hydrogen  2.823  N/A
ALA 123.A N    GLY 32.A O     no hydrogen  2.971  N/A
THR 124.A N    ARG 80.A O     no hydrogen  2.719  N/A
THR 124.A OG1  GLY 79.A O     no hydrogen  3.202  N/A
THR 124.A OG1  ARG 80.A O     no hydrogen  3.557  N/A
LEU 128.A N    THR 124.A O    no hydrogen  2.798  N/A
ARG 129.A N    PRO 125.A O    no hydrogen  2.951  N/A
ARG 129.A NE   GLU 126.A OE2  no hydrogen  2.684  N/A
ARG 129.A NH2  GLU 126.A OE2  no hydrogen  2.964  N/A
THR 130.A N    GLU 126.A O    no hydrogen  2.920  N/A
THR 130.A OG1  GLU 126.A O    no hydrogen  2.772  N/A
LYS 131.A N    LEU 128.A O    no hydrogen  3.271  N/A
SER 132.A N    ALA 127.A O    no hydrogen  3.105  N/A
SER 132.A OG   ALA 127.A O    no hydrogen  3.498  N/A
TYR 138.A OH   THR 21.A OG1   no hydrogen  2.754  N/A
GLU 139.A N    THR 74.A O     no hydrogen  3.453  N/A
THR 143.A N    LYS 60.A O     no hydrogen  2.783  N/A
GLU 145.A N    THR 58.A O     no hydrogen  2.591  N/A
THR 147.A N    THR 56.A O     no hydrogen  2.893  N/A
TYR 148.A OH   PRO 5.A O      no hydrogen  2.724  N/A
ARG 149.A N    ILE 54.A O     no hydrogen  2.985  N/A
ARG 149.A NH1  GLY 52.A O     no hydrogen  3.133  N/A