Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_AP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     GLN 117.A OE1  no hydrogen  2.574  N/A
LYS 12.A N     ASN 9.A O      no hydrogen  2.891  N/A
SER 13.A OG    ASN 9.A O      no hydrogen  2.881  N/A
SER 13.A OG    THR 150.A OG1  no hydrogen  3.056  N/A
CYS 14.A N     LEU 149.A O    no hydrogen  3.159  N/A
CYS 14.A SG    ALA 97.A O     no hydrogen  3.136  N/A
SER 16.A N     MET 147.A O    no hydrogen  3.069  N/A
SER 16.A OG    MET 93.A O     no hydrogen  3.031  N/A
GLY 18.A N     ILE 145.A O    no hydrogen  2.710  N/A
ASN 20.A N     HIS 144.A ND1  no hydrogen  3.318  N/A
LEU 21.A N     CYS 143.A O    no hydrogen  2.936  N/A
PHE 25.A N     SER 141.A O    no hydrogen  3.276  N/A
THR 28.A N     HIS 24.A O     no hydrogen  3.119  N/A
THR 28.A OG1   HIS 24.A O     no hydrogen  2.596  N/A
THR 28.A OG1   SER 86.A OG    no hydrogen  3.113  N/A
ARG 29.A N     PHE 25.A O     no hydrogen  2.871  N/A
ARG 29.A NH1   GLU 30.A OE2   no hydrogen  3.096  N/A
GLU 30.A N     LYS 26.A O     no hydrogen  3.329  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.936  N/A
ALA 32.A N     ARG 29.A O     no hydrogen  3.239  N/A
GLN 33.A N     ARG 29.A O     no hydrogen  3.014  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  3.337  N/A
MET 38.A N     ILE 35.A O     no hydrogen  3.240  N/A
HIS 39.A NE2   ASP 109.A O    no hydrogen  2.933  N/A
ILE 40.A N     LEU 111.A O    no hydrogen  3.009  N/A
ARG 41.A N     HIS 39.A ND1   no hydrogen  3.401  N/A
ALA 43.A N     HIS 39.A O     no hydrogen  2.675  N/A
THR 44.A N     ILE 40.A O     no hydrogen  3.037  N/A
THR 44.A OG1   ILE 40.A O     no hydrogen  2.946  N/A
THR 44.A OG1   ARG 41.A O     no hydrogen  3.086  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  3.423  N/A
TYR 46.A N     LYS 42.A O     no hydrogen  3.033  N/A
TYR 46.A OH    CYS 56.A O     no hydrogen  2.672  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  3.053  N/A
LYS 48.A N     THR 44.A O     no hydrogen  3.375  N/A
ASP 49.A N     LYS 45.A O     no hydrogen  3.227  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  2.926  N/A
THR 51.A OG1   LEU 47.A O     no hydrogen  2.963  N/A
LEU 52.A N     LYS 48.A O     no hydrogen  2.839  N/A
LYS 54.A N     ASP 49.A O     no hydrogen  2.594  N/A
GLN 55.A N     ASP 49.A O     no hydrogen  2.866  N/A
VAL 57.A N     ARG 81.A O     no hydrogen  2.699  N/A
ARG 60.A N     GLU 30.A OE1   no hydrogen  2.927  N/A
ARG 60.A NH2   TRP 75.A O     no hydrogen  2.795  N/A
ARG 61.A N     GLU 30.A OE2   no hydrogen  3.228  N/A
TYR 62.A N     GLU 30.A OE2   no hydrogen  2.929  N/A
VAL 66.A N     ASN 63.A O     no hydrogen  3.458  N/A
CYS 69.A N     THR 78.A O     no hydrogen  3.372  N/A
CYS 69.A SG    GLY 80.A O     no hydrogen  3.216  N/A
GLN 71.A NE2   LYS 53.A O     no hydrogen  3.618  N/A
ALA 72.A N     CYS 69.A O     no hydrogen  3.349  N/A
LYS 73.A N     ALA 70.A O     no hydrogen  3.521  N/A
TRP 75.A N     ALA 72.A O     no hydrogen  3.160  N/A
GLY 76.A N     LYS 73.A O     no hydrogen  3.277  N/A
TRP 77.A N     ALA 72.A O     no hydrogen  3.254  N/A
TRP 77.A NE1   PHE 59.A O     no hydrogen  3.107  N/A
ARG 81.A N     VAL 57.A O     no hydrogen  3.056  N/A
TRP 82.A NE1   GLN 71.A OE1   no hydrogen  3.083  N/A
SER 86.A OG    THR 28.A OG1   no hydrogen  3.113  N/A
ALA 87.A N     PRO 83.A O     no hydrogen  2.922  N/A
PHE 89.A N     LYS 85.A O     no hydrogen  3.163  N/A
LEU 90.A N     SER 86.A O     no hydrogen  3.436  N/A
LEU 91.A N     GLU 88.A O     no hydrogen  3.238  N/A
HIS 92.A N     GLU 88.A O     no hydrogen  2.964  N/A
HIS 92.A ND1   GLU 88.A O     no hydrogen  2.865  N/A
MET 93.A N     PHE 89.A O     no hydrogen  3.067  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  3.022  N/A
ASN 96.A N     HIS 92.A O     no hydrogen  2.785  N/A
ALA 97.A N     MET 93.A O     no hydrogen  2.979  N/A
GLU 98.A N     LEU 94.A O     no hydrogen  2.703  N/A
SER 99.A N     ASN 96.A O     no hydrogen  3.282  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  3.107  N/A
ASN 100.A ND2  LYS 15.A O     no hydrogen  2.677  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  3.030  N/A
LEU 103.A N    SER 99.A O     no hydrogen  3.020  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  3.219  N/A
LYS 104.A NZ   PRO 10.A O     no hydrogen  2.811  N/A
LYS 104.A NZ   SER 13.A O     no hydrogen  2.662  N/A
GLY 105.A N    ALA 101.A O    no hydrogen  3.190  N/A
LEU 106.A N    ALA 101.A O    no hydrogen  2.841  N/A
ASP 107.A N    GLU 151.A OE2  no hydrogen  2.569  N/A
SER 110.A OG   ASP 107.A O    no hydrogen  3.126  N/A
SER 110.A OG   ASP 107.A OD2  no hydrogen  3.511  N/A
LEU 111.A N    VAL 108.A O    no hydrogen  3.187  N/A
VAL 112.A N    THR 150.A O    no hydrogen  3.072  N/A
ILE 113.A N    MET 38.A O     no hydrogen  3.192  N/A
GLU 114.A N    ILE 148.A O    no hydrogen  3.096  N/A
GLN 117.A N    GLU 146.A O    no hydrogen  3.188  N/A
GLN 117.A NE2  ASN 119.A OD1  no hydrogen  2.795  N/A
ASN 119.A N    HIS 144.A O    no hydrogen  2.711  N/A
ALA 121.A N    PRO 142.A O    no hydrogen  2.959  N/A
THR 128.A N    ASN 136.A O    no hydrogen  2.967  N/A
ARG 130.A N    ARG 134.A O    no hydrogen  3.053  N/A
ASN 136.A N    THR 128.A O    no hydrogen  3.152  N/A
TYR 138.A N    ARG 126.A O    no hydrogen  2.742  N/A
SER 140.A N    MET 124.A O    no hydrogen  2.793  N/A
CYS 143.A N    LEU 21.A O     no hydrogen  2.856  N/A
HIS 144.A N    ASN 119.A O    no hydrogen  2.765  N/A
ILE 145.A N    GLY 18.A O     no hydrogen  3.089  N/A
GLU 146.A N    GLN 117.A O    no hydrogen  3.248  N/A
MET 147.A N    SER 16.A O     no hydrogen  3.359  N/A
ILE 148.A N    HIS 115.A O    no hydrogen  2.775  N/A
LEU 149.A N    CYS 14.A O     no hydrogen  2.995  N/A
THR 150.A N    VAL 112.A O    no hydrogen  3.376  N/A
THR 150.A OG1  SER 13.A OG    no hydrogen  3.056  N/A
GLU 151.A N    LYS 12.A O     no hydrogen  3.090  N/A
LYS 152.A N    SER 110.A O    no hydrogen  2.545  N/A
LYS 152.A NZ   GLU 114.A OE1  no hydrogen  2.802  N/A
LYS 152.A NZ   GLU 114.A OE2  no hydrogen  3.456  N/A