Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7acj_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 203.A O    no hydrogen  2.906  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  2.903  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  2.905  N/A
LYS 8.A N      SER 199.A O    no hydrogen  2.918  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  2.927  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.908  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  2.924  N/A
THR 16.A N     VAL 20.A O     no hydrogen  2.929  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  2.223  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  2.930  N/A
VAL 20.A N     ASP 18.A OD1   no hydrogen  3.023  N/A
ILE 22.A N     ILE 14.A O     no hydrogen  2.873  N/A
VAL 24.A N     ILE 22.A O     no hydrogen  2.923  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  3.036  N/A
ILE 27.A N     LEU 187.A O    no hydrogen  3.076  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  2.896  N/A
VAL 29.A N     ASN 185.A O    no hydrogen  3.068  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.135  N/A
ARG 33.A N     THR 51.A O     no hydrogen  3.192  N/A
ARG 33.A NH1   ALA 75.A O     no hydrogen  2.456  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  3.135  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.671  N/A
THR 35.A OG1   GLN 49.A O     no hydrogen  3.146  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.770  N/A
LYS 38.A NZ    ASP 43.A OD2   no hydrogen  3.377  N/A
LYS 38.A NZ    GLN 49.A OE1   no hydrogen  3.494  N/A
LEU 40.A N     ASP 39.A OD1   no hydrogen  2.810  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  3.072  N/A
TYR 45.A N     ASP 43.A O     no hydrogen  2.905  N/A
TYR 45.A OH    GLU 81.A OE2   no hydrogen  3.135  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.437  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  2.900  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  3.068  N/A
GLN 49.A NE2   HIS 67.A NE2   no hydrogen  3.589  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  2.864  N/A
THR 51.A N     ARG 33.A O     no hydrogen  3.155  N/A
LYS 56.A NZ    ASN 58.A OD1   no hydrogen  2.753  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  3.207  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.879  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.892  N/A
HIS 67.A N     PRO 63.A O     no hydrogen  2.900  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  2.918  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.892  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  2.886  N/A
ALA 71.A N     HIS 67.A O     no hydrogen  2.915  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  2.905  N/A
GLY 72.A N     ALA 69.A O     no hydrogen  3.090  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.321  N/A
ARG 77.A N     THR 52.A O     no hydrogen  2.345  N/A
ARG 77.A NE    THR 52.A O     no hydrogen  3.349  N/A
ARG 77.A NH1   THR 52.A OG1   no hydrogen  3.095  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  2.902  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  2.907  N/A
SER 95.A OG    ASN 32.A O     no hydrogen  3.490  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  3.231  N/A
SER 97.A OG    ILE 96.A O     no hydrogen  2.453  N/A
SER 97.A OG    SER 97.A O     no hydrogen  2.583  N/A
LYS 105.A NZ   ASP 103.A O    no hydrogen  2.991  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  2.886  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.878  N/A
VAL 109.A N    VAL 172.A O    no hydrogen  2.897  N/A
THR 110.A N    ILE 202.A O    no hydrogen  2.879  N/A
THR 110.A OG1  ILE 202.A O    no hydrogen  3.486  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  2.936  N/A
SER 113.A N    GLU 168.A O    no hydrogen  3.164  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.884  N/A
ARG 124.A NH1  MET 161.A O    no hydrogen  2.977  N/A
TRP 125.A N    THR 121.A O    no hydrogen  2.914  N/A
GLN 130.A NE2  SER 139.A OG   no hydrogen  3.102  N/A
THR 133.A N    ASP 131.A OD1  no hydrogen  2.943  N/A
HIS 134.A N    THR 133.A OG1  no hydrogen  2.558  N/A
ASN 136.A ND2  SER 139.A O    no hydrogen  2.607  N/A
ASN 136.A ND2  SER 139.A OG   no hydrogen  2.753  N/A
SER 137.A OG   GLY 135.A O    no hydrogen  3.208  N/A
SER 139.A OG   SER 137.A O    no hydrogen  3.564  N/A
GLN 164.A NE2  GLY 115.A O    no hydrogen  2.987  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  2.876  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  2.883  N/A
SER 174.A N    ASP 108.A OD1  no hydrogen  2.557  N/A
SER 174.A OG   GLN 173.A O    no hydrogen  2.475  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  2.896  N/A
VAL 177.A N    LYS 105.A O    no hydrogen  2.892  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  2.610  N/A
ASP 181.A N    LEU 186.A O    no hydrogen  2.897  N/A
ARG 184.A N    ASP 181.A OD1  no hydrogen  3.216  N/A
ASN 185.A N    ALA 182.A O    no hydrogen  3.317  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  2.905  N/A
LEU 187.A N    ILE 27.A O     no hydrogen  3.106  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  2.929  N/A
SER 199.A OG   PRO 194.A O    no hydrogen  3.468  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.909  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  2.881  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  2.908  N/A
ALA 206.A N    LYS 204.A O    no hydrogen  2.942  N/A
VAL 207.A N    ASP 108.A OD2  no hydrogen  3.140  N/A
LYS 208.A NZ   GLN 173.A OE1  no hydrogen  3.346  N/A