Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_Ac.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O     no hydrogen  2.678  N/A
GLU 3.A N     GLU 3.A OE1   no hydrogen  2.845  N/A
SER 4.A OG    GLU 3.A OE2   no hydrogen  2.749  N/A
SER 7.A N     SER 4.A O     no hydrogen  3.040  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.887  N/A
ARG 8.A NH1   ASP 94.A O    no hydrogen  2.615  N/A
LEU 9.A N     ILE 5.A O     no hydrogen  3.033  N/A
LEU 11.A N    SER 7.A O     no hydrogen  3.171  N/A
LEU 11.A N    ARG 8.A O     no hydrogen  3.152  N/A
VAL 12.A N    ARG 8.A O     no hydrogen  2.974  N/A
VAL 12.A N    LEU 9.A O     no hydrogen  3.192  N/A
MET 13.A N    LEU 9.A O     no hydrogen  2.788  N/A
GLY 16.A N    VAL 12.A O    no hydrogen  2.846  N/A
LYS 17.A N    ASP 89.A O    no hydrogen  3.125  N/A
VAL 19.A N    SER 86.A O    no hydrogen  3.033  N/A
SER 25.A OG   SER 86.A OG   no hydrogen  2.980  N/A
LEU 26.A N    TYR 22.A O    no hydrogen  2.923  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  3.072  N/A
MET 28.A N    GLN 24.A O    no hydrogen  3.360  N/A
ILE 29.A N    SER 25.A O    no hydrogen  3.103  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.052  N/A
GLY 32.A N    ILE 29.A O    no hydrogen  3.134  N/A
LYS 33.A N    MET 28.A O    no hydrogen  3.043  N/A
LYS 33.A NZ   GLN 31.A OE1  no hydrogen  2.771  N/A
ALA 34.A N    MET 28.A O    no hydrogen  3.200  N/A
LYS 35.A N    ILE 87.A O    no hydrogen  2.801  N/A
VAL 37.A N    GLY 61.A O    no hydrogen  3.073  N/A
ILE 38.A N    LEU 85.A O    no hydrogen  2.727  N/A
LEU 39.A N    HIS 63.A O    no hydrogen  3.092  N/A
ALA 40.A N    CYS 83.A O    no hydrogen  2.905  N/A
ASN 41.A N    GLY 67.A O    no hydrogen  3.100  N/A
ASN 42.A ND2  ASN 69.A OD1  no hydrogen  3.484  N/A
CYS 43.A N    ALA 40.A O    no hydrogen  3.290  N/A
CYS 43.A SG   PRO 44.A O    no hydrogen  3.695  N/A
LYS 48.A N    PRO 44.A O    no hydrogen  2.936  N/A
LYS 48.A NZ   CYS 43.A O    no hydrogen  3.228  N/A
SER 49.A N    ALA 45.A O    no hydrogen  3.108  N/A
SER 49.A OG   ALA 45.A O    no hydrogen  2.695  N/A
GLU 50.A N    LEU 46.A O    no hydrogen  2.870  N/A
ILE 51.A N    ARG 47.A O    no hydrogen  3.097  N/A
GLU 52.A N    LYS 48.A O    no hydrogen  3.081  N/A
TYR 54.A N    GLU 50.A O    no hydrogen  2.966  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  2.949  N/A
MET 56.A N    GLU 52.A O    no hydrogen  3.021  N/A
LEU 57.A N    TYR 53.A O    no hydrogen  3.245  N/A
ALA 58.A N    TYR 54.A O    no hydrogen  3.050  N/A
THR 60.A N    ALA 55.A O    no hydrogen  2.902  N/A
THR 60.A OG1  ALA 55.A O    no hydrogen  3.259  N/A
GLY 61.A N    LYS 35.A O    no hydrogen  3.426  N/A
HIS 63.A N    VAL 37.A O    no hydrogen  2.927  N/A
HIS 64.A NE2  GLU 52.A OE2  no hydrogen  2.890  N/A
TYR 65.A N    LEU 39.A O    no hydrogen  2.903  N/A
TYR 65.A OH   ASN 6.A OD1   no hydrogen  2.571  N/A
ASN 69.A N    ASN 42.A OD1  no hydrogen  3.251  N/A
LEU 72.A N    ASN 68.A O    no hydrogen  3.015  N/A
GLY 73.A N    ASN 69.A O    no hydrogen  3.102  N/A
THR 74.A N    ILE 70.A O    no hydrogen  3.077  N/A
THR 74.A OG1  ILE 70.A O    no hydrogen  3.543  N/A
THR 74.A OG1  GLU 71.A O    no hydrogen  2.984  N/A
ALA 75.A N    GLU 71.A O    no hydrogen  2.881  N/A
CYS 76.A N    LEU 72.A O    no hydrogen  2.940  N/A
CYS 76.A SG   LEU 72.A O    no hydrogen  3.312  N/A
GLY 77.A N    THR 74.A O    no hydrogen  3.389  N/A
LYS 78.A N    GLY 73.A O    no hydrogen  2.888  N/A
LYS 78.A NZ   TYR 80.A OH   no hydrogen  3.523  N/A
VAL 82.A N    ASN 69.A O    no hydrogen  2.977  N/A
LEU 85.A N    ILE 38.A O    no hydrogen  3.029  N/A
SER 86.A N    VAL 19.A O    no hydrogen  3.113  N/A
SER 86.A OG   VAL 19.A O    no hydrogen  3.394  N/A
SER 86.A OG   SER 25.A OG   no hydrogen  2.980  N/A
ILE 87.A N    LEU 36.A O    no hydrogen  2.985  N/A
ILE 88.A N    LYS 17.A O    no hydrogen  2.931  N/A
ASP 89.A N    LYS 17.A O    no hydrogen  2.905  N/A
SER 93.A OG   ARG 8.A O     no hydrogen  3.037  N/A