Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5aca_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 37.A N     ARG 34.A O     no hydrogen  3.164  N/A
CYS 37.A SG    ARG 34.A O     no hydrogen  3.215  N/A
ASP 46.A N     ASN 43.A O     no hydrogen  3.111  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  2.968  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  2.897  N/A
GLU 49.A N     ASP 46.A O     no hydrogen  3.077  N/A
ALA 50.A N     ASP 46.A O     no hydrogen  2.950  N/A
THR 53.A N     VAL 205.A O    no hydrogen  3.065  N/A
LEU 55.A N     VAL 203.A O    no hydrogen  3.352  N/A
ASN 56.A N     VAL 84.A O     no hydrogen  2.625  N/A
ASN 56.A ND2   LYS 83.A O     no hydrogen  3.532  N/A
GLY 59.A N     ASN 56.A OD1   no hydrogen  2.918  N/A
LYS 60.A N     PHE 57.A O     no hydrogen  3.210  N/A
VAL 63.A N     VAL 201.A O    no hydrogen  2.912  N/A
LYS 66.A N     GLN 190.A OE1  no hydrogen  3.344  N/A
LYS 71.A NZ    GLN 190.A O    no hydrogen  3.365  N/A
PHE 76.A N     VAL 186.A O    no hydrogen  2.924  N/A
VAL 78.A N     GLY 184.A O    no hydrogen  2.799  N/A
HIS 82.A N     ALA 79.A O     no hydrogen  3.101  N/A
HIS 85.A N     HIS 82.A O     no hydrogen  3.088  N/A
LYS 86.A N     LYS 83.A O     no hydrogen  3.232  N/A
THR 88.A N     HIS 85.A O     no hydrogen  2.901  N/A
THR 88.A OG1   HIS 85.A O     no hydrogen  2.385  N/A
PHE 89.A N     THR 53.A OG1   no hydrogen  2.980  N/A
ALA 91.A N     THR 88.A OG1   no hydrogen  3.370  N/A
GLY 92.A N     THR 88.A O     no hydrogen  3.284  N/A
LEU 93.A N     PHE 89.A O     no hydrogen  2.924  N/A
LEU 93.A N     LEU 90.A O     no hydrogen  3.230  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.865  N/A
TYR 96.A N     LEU 93.A O     no hydrogen  3.443  N/A
ALA 98.A N     ARG 214.A O    no hydrogen  3.167  N/A
ALA 98.A N     PHE 215.A O    no hydrogen  2.692  N/A
GLN 99.A N     ARG 214.A O    no hydrogen  2.988  N/A
TYR 100.A N    SER 170.A O    no hydrogen  3.250  N/A
GLN 101.A N    GLU 212.A O    no hydrogen  2.942  N/A
SER 103.A N    ASP 210.A OD1  no hydrogen  2.980  N/A
SER 103.A OG   ASP 210.A OD1  no hydrogen  3.052  N/A
LEU 104.A N    VAL 161.A O    no hydrogen  3.254  N/A
ASN 105.A N    SER 206.A O    no hydrogen  2.879  N/A
TYR 106.A N    PHE 159.A O    no hydrogen  2.905  N/A
HIS 107.A N    SER 204.A O    no hydrogen  2.877  N/A
HIS 107.A ND1  THR 158.A OG1  no hydrogen  3.031  N/A
HIS 107.A NE2  SER 206.A OG   no hydrogen  2.941  N/A
PHE 108.A N    PHE 157.A O    no hydrogen  2.889  N/A
MET 109.A N    VAL 202.A O    no hydrogen  2.898  N/A
THR 111.A N    ALA 200.A O    no hydrogen  3.051  N/A
THR 111.A OG1  MET 109.A O    no hydrogen  3.239  N/A
ALA 118.A N    THR 151.A OG1  no hydrogen  3.359  N/A
PHE 120.A N    TRP 149.A O    no hydrogen  2.886  N/A
MET 121.A N    PHE 189.A O    no hydrogen  2.914  N/A
VAL 122.A N    SER 147.A O    no hydrogen  2.908  N/A
ALA 123.A N    ALA 187.A O    no hydrogen  2.925  N/A
TYR 124.A N    TYR 145.A O    no hydrogen  2.916  N/A
TYR 124.A OH   ASN 183.A O    no hydrogen  3.118  N/A
ILE 125.A N    TRP 185.A O    no hydrogen  2.902  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.730  N/A
ASP 140.A N    THR 137.A O    no hydrogen  2.934  N/A
ALA 141.A N    THR 137.A O    no hydrogen  3.084  N/A
CYS 144.A N    ALA 141.A O    no hydrogen  3.198  N/A
HIS 146.A ND1  CYS 144.A O    no hydrogen  2.860  N/A
SER 147.A N    VAL 122.A O    no hydrogen  2.914  N/A
TRP 149.A N    PHE 120.A O    no hydrogen  2.918  N/A
THR 151.A N    ALA 118.A O    no hydrogen  3.151  N/A
THR 151.A OG1  ALA 118.A O    no hydrogen  3.454  N/A
GLN 156.A NE2  HIS 107.A ND1  no hydrogen  3.133  N/A
PHE 157.A N    PHE 108.A O    no hydrogen  2.912  N/A
THR 158.A OG1  HIS 107.A ND1  no hydrogen  3.031  N/A
PHE 159.A N    TYR 106.A O    no hydrogen  2.917  N/A
VAL 161.A N    LEU 104.A O    no hydrogen  2.893  N/A
TYR 163.A OH   SER 167.A O    no hydrogen  2.949  N/A
SER 165.A OG   VAL 164.A O    no hydrogen  2.684  N/A
SER 167.A OG   PHE 169.A O    no hydrogen  2.742  N/A
SER 170.A N    TYR 100.A O    no hydrogen  3.161  N/A
SER 170.A OG   ASN 183.A OD1  no hydrogen  3.241  N/A
THR 172.A N    ALA 98.A O     no hydrogen  3.504  N/A
THR 172.A OG1  ALA 94.A O     no hydrogen  3.412  N/A
THR 172.A OG1  TYR 97.A O     no hydrogen  3.057  N/A
TRP 185.A N    ILE 125.A O    no hydrogen  2.901  N/A
VAL 186.A N    PHE 76.A O     no hydrogen  2.897  N/A
ALA 187.A N    ALA 123.A O    no hydrogen  2.946  N/A
VAL 188.A N    THR 74.A O     no hydrogen  2.935  N/A
GLN 190.A N    LYS 71.A O     no hydrogen  3.104  N/A
GLN 190.A NE2  LYS 66.A O     no hydrogen  2.801  N/A
GLN 190.A NE2  ASP 193.A OD1  no hydrogen  3.074  N/A
VAL 191.A N    LYS 119.A O    no hydrogen  3.280  N/A
THR 194.A OG1  THR 194.A O    no hydrogen  2.611  N/A
HIS 195.A N    ASN 67.A OD1   no hydrogen  2.686  N/A
VAL 201.A N    VAL 63.A O     no hydrogen  2.901  N/A
VAL 202.A N    MET 109.A O    no hydrogen  2.913  N/A
SER 204.A N    HIS 107.A O    no hydrogen  2.934  N/A
VAL 205.A N    THR 53.A O     no hydrogen  2.901  N/A
SER 206.A N    ASN 105.A O    no hydrogen  2.915  N/A
SER 206.A OG   HIS 107.A NE2  no hydrogen  2.941  N/A
ALA 207.A N    ALA 48.A O     no hydrogen  3.211  N/A
GLY 208.A N    SER 103.A O    no hydrogen  2.995  N/A
LEU 211.A N    GLY 208.A O    no hydrogen  3.424  N/A
GLU 212.A N    GLN 101.A O    no hydrogen  2.886  N/A
ARG 214.A N    GLN 99.A O     no hydrogen  2.888  N/A