Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pk9_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     HIS 2.A ND1    no hydrogen  2.911  N/A
LYS 4.A NZ    GLU 94.A O     no hydrogen  3.399  N/A
VAL 6.A N     HIS 2.A O      no hydrogen  3.179  N/A
ASP 7.A N     LYS 3.A O      no hydrogen  3.376  N/A
HIS 8.A N     VAL 5.A O      no hydrogen  3.158  N/A
HIS 8.A ND1   SER 69.A OG    no hydrogen  2.524  N/A
TYR 9.A N     VAL 6.A O      no hydrogen  3.247  N/A
GLU 10.A N    VAL 6.A O      no hydrogen  2.912  N/A
ASN 11.A N    ASP 7.A O      no hydrogen  2.799  N/A
ASN 11.A ND2  ASP 7.A O      no hydrogen  3.255  N/A
ASN 11.A ND2  ASP 7.A OD1    no hydrogen  2.478  N/A
ARG 13.A NH1  ASP 7.A O      no hydrogen  3.446  N/A
ARG 13.A NH2  ASP 7.A OD2    no hydrogen  2.715  N/A
GLY 16.A N    PHE 56.A O     no hydrogen  3.299  N/A
LEU 18.A N    GLN 42.A OE1   no hydrogen  2.819  N/A
THR 21.A OG1  ASP 19.A OD1   no hydrogen  3.127  N/A
SER 22.A N    ASP 19.A O     no hydrogen  3.175  N/A
SER 22.A OG   ASN 24.A OD1   no hydrogen  2.223  N/A
ASN 24.A N    ASN 24.A OD1   no hydrogen  2.457  N/A
GLY 26.A N    ILE 43.A O     no hydrogen  2.953  N/A
THR 27.A N    ASP 117.A OD2  no hydrogen  2.924  N/A
GLY 28.A N    LEU 41.A O     no hydrogen  2.760  N/A
VAL 30.A N    MET 39.A O     no hydrogen  2.856  N/A
GLY 36.A N    ALA 32.A O     no hydrogen  3.137  N/A
VAL 38.A N    PHE 59.A O     no hydrogen  2.745  N/A
MET 39.A N    VAL 30.A O     no hydrogen  2.852  N/A
LYS 40.A N    LYS 57.A O     no hydrogen  2.818  N/A
LYS 40.A NZ   SER 17.A OG    no hydrogen  3.007  N/A
LEU 41.A N    GLY 28.A O     no hydrogen  2.822  N/A
GLN 42.A N    ARG 55.A O     no hydrogen  2.789  N/A
GLN 42.A NE2  LEU 18.A O     no hydrogen  3.446  N/A
ILE 43.A N    GLY 26.A O     no hydrogen  3.028  N/A
GLN 44.A N    ASP 53.A O     no hydrogen  2.709  N/A
VAL 45.A N    ASN 24.A O     no hydrogen  3.050  N/A
ASP 46.A N    LYS 50.A O     no hydrogen  3.047  N/A
GLY 49.A N    ASP 46.A O     no hydrogen  3.192  N/A
LYS 50.A N    ASP 46.A OD1   no hydrogen  2.774  N/A
ILE 51.A N    LYS 78.A O     no hydrogen  2.559  N/A
VAL 52.A N    GLN 44.A O     no hydrogen  2.757  N/A
ASP 53.A N    GLN 44.A O     no hydrogen  3.457  N/A
ARG 55.A N    GLN 42.A O     no hydrogen  2.905  N/A
ARG 55.A NH1  SER 17.A O     no hydrogen  3.418  N/A
PHE 56.A N    ASN 14.A O     no hydrogen  3.106  N/A
LYS 57.A N    LYS 40.A O     no hydrogen  2.846  N/A
LYS 57.A NZ   SER 17.A OG    no hydrogen  3.314  N/A
THR 58.A OG1  SER 68.A OG    no hydrogen  2.721  N/A
PHE 59.A N    VAL 38.A O     no hydrogen  2.964  N/A
CYS 61.A N    ASP 37.A OD2   no hydrogen  2.936  N/A
CYS 61.A SG   ASP 37.A OD2   no hydrogen  3.644  N/A
ILE 65.A N    CYS 61.A O     no hydrogen  3.031  N/A
ILE 65.A N    GLY 62.A O     no hydrogen  3.236  N/A
ALA 66.A N    GLY 62.A O     no hydrogen  2.836  N/A
SER 67.A N    SER 63.A O     no hydrogen  2.919  N/A
SER 67.A OG   SER 63.A O     no hydrogen  2.677  N/A
SER 68.A N    ALA 64.A O     no hydrogen  3.164  N/A
SER 68.A OG   THR 58.A OG1   no hydrogen  2.721  N/A
SER 68.A OG   ALA 64.A O     no hydrogen  2.749  N/A
SER 68.A OG   ILE 65.A O     no hydrogen  2.855  N/A
SER 69.A N    ILE 65.A O     no hydrogen  2.932  N/A
SER 69.A OG   HIS 8.A ND1    no hydrogen  2.524  N/A
LEU 70.A N    ALA 66.A O     no hydrogen  2.881  N/A
ALA 71.A N    SER 67.A O     no hydrogen  2.862  N/A
THR 72.A N    SER 68.A O     no hydrogen  2.916  N/A
GLU 73.A N    SER 69.A O     no hydrogen  2.952  N/A
TRP 74.A N    LEU 70.A O     no hydrogen  2.884  N/A
VAL 75.A N    ALA 71.A O     no hydrogen  2.924  N/A
LYS 76.A N    GLU 73.A O     no hydrogen  3.386  N/A
GLY 77.A N    ILE 51.A O     no hydrogen  3.092  N/A
THR 79.A OG1  GLU 81.A OE1   no hydrogen  3.280  N/A
GLU 81.A N    GLU 81.A OE1   no hydrogen  2.792  N/A
GLU 82.A N    THR 79.A OG1   no hydrogen  3.323  N/A
ALA 83.A N    THR 79.A O     no hydrogen  2.915  N/A
LEU 84.A N    VAL 80.A O     no hydrogen  3.348  N/A
THR 85.A N    GLU 82.A O     no hydrogen  3.305  N/A
THR 85.A OG1  GLU 82.A O     no hydrogen  2.690  N/A
ILE 86.A N    ALA 83.A O     no hydrogen  3.127  N/A
ASN 88.A N    GLU 108.A OE1  no hydrogen  2.731  N/A
ILE 91.A N    LYS 87.A O     no hydrogen  3.486  N/A
ALA 92.A N    ASN 88.A O     no hydrogen  2.915  N/A
LYS 93.A N    THR 89.A O     no hydrogen  2.893  N/A
GLU 94.A N    ASP 90.A O     no hydrogen  2.916  N/A
LEU 95.A N    ILE 91.A O     no hydrogen  2.938  N/A
CYS 96.A N    LYS 93.A O     no hydrogen  3.317  N/A
CYS 96.A SG   HIS 2.A NE2    no hydrogen  3.688  N/A
CYS 96.A SG   LYS 93.A O     no hydrogen  3.818  N/A
CYS 96.A SG   GLU 94.A O     no hydrogen  3.673  N/A
LEU 97.A N    ALA 92.A O     no hydrogen  3.175  N/A
LYS 101.A N   PRO 98.A O     no hydrogen  2.964  N/A
LEU 102.A N   PRO 99.A O     no hydrogen  3.282  N/A
SER 104.A OG  LEU 102.A O    no hydrogen  2.683  N/A
MET 105.A N   LEU 102.A O    no hydrogen  3.321  N/A
LEU 106.A N   HIS 103.A O    no hydrogen  3.161  N/A
GLU 108.A N   SER 104.A O    no hydrogen  3.120  N/A
ASP 109.A N   MET 105.A O    no hydrogen  2.903  N/A
ALA 110.A N   LEU 106.A O    no hydrogen  2.869  N/A
ILE 111.A N   ALA 107.A O    no hydrogen  2.970  N/A
LYS 112.A N   GLU 108.A O    no hydrogen  3.008  N/A
ALA 113.A N   ASP 109.A O    no hydrogen  2.868  N/A
ALA 114.A N   ALA 110.A O    no hydrogen  2.935  N/A
LEU 115.A N   ILE 111.A O    no hydrogen  2.986  N/A
ALA 116.A N   LYS 112.A O    no hydrogen  2.845  N/A
ASP 117.A N   ALA 113.A O    no hydrogen  2.915  N/A
TYR 118.A N   ALA 114.A O    no hydrogen  2.948  N/A
LYS 119.A N   LEU 115.A O    no hydrogen  2.917  N/A
LEU 120.A N   ALA 116.A O    no hydrogen  2.979  N/A
LYS 121.A N   ASP 117.A O    no hydrogen  3.259  N/A
LYS 121.A NZ  LYS 20.A O     no hydrogen  3.467  N/A
LYS 121.A NZ  SER 22.A O     no hydrogen  2.807  N/A
LYS 121.A NZ  VAL 25.A O     no hydrogen  2.272  N/A
GLN 122.A N   TYR 118.A O    no hydrogen  3.229  N/A