Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cue_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      THR 48.A O     no hydrogen  3.225  N/A
TYR 4.A N      THR 48.A O     no hydrogen  3.403  N/A
PHE 6.A N      LYS 50.A O     no hydrogen  3.054  N/A
LYS 7.A N      HIS 74.A ND1   no hydrogen  3.070  N/A
LEU 8.A N      GLN 52.A O     no hydrogen  2.884  N/A
LEU 9.A N      GLY 75.A O     no hydrogen  3.316  N/A
VAL 16.A N     ASN 13.A O     no hydrogen  3.077  N/A
LYS 18.A N     VAL 16.A O     no hydrogen  2.575  N/A
SER 19.A OG    ASP 55.A OD1   no hydrogen  2.882  N/A
CYS 20.A N     GLY 17.A O     no hydrogen  3.170  N/A
LEU 21.A N     LYS 18.A O     no hydrogen  3.023  N/A
SER 26.A N     LEU 22.A O     no hydrogen  3.132  N/A
LYS 38.A N     ILE 53.A O     no hydrogen  3.390  N/A
LYS 38.A NZ    SER 19.A O     no hydrogen  3.532  N/A
LYS 40.A N     LEU 51.A O     no hydrogen  2.610  N/A
THR 41.A N     ASP 27.A OD1   no hydrogen  2.918  N/A
THR 41.A OG1   ASP 27.A OD2   no hydrogen  3.296  N/A
VAL 42.A N     VAL 49.A O     no hydrogen  3.032  N/A
LEU 44.A N     LYS 47.A O     no hydrogen  3.351  N/A
LYS 47.A N     LEU 44.A O     no hydrogen  3.267  N/A
LYS 47.A N     ASP 45.A O     no hydrogen  2.257  N/A
THR 48.A OG1   GLU 1.A OE2    no hydrogen  2.805  N/A
THR 48.A OG1   GLU 43.A OE1   no hydrogen  2.704  N/A
THR 48.A OG1   GLU 43.A OE2   no hydrogen  3.426  N/A
VAL 49.A N     VAL 42.A O     no hydrogen  2.951  N/A
LYS 50.A N     TYR 4.A O      no hydrogen  3.009  N/A
LYS 50.A NZ    THR 41.A OG1   no hydrogen  2.628  N/A
LEU 51.A N     LYS 40.A O     no hydrogen  2.599  N/A
GLN 52.A N     PHE 6.A O      no hydrogen  2.616  N/A
ILE 53.A N     LYS 38.A O     no hydrogen  2.965  N/A
TRP 54.A N     LEU 8.A O      no hydrogen  2.658  N/A
TRP 54.A NE1   GLN 52.A OE1   no hydrogen  2.741  N/A
ASP 55.A N     ASP 36.A O     no hydrogen  3.125  N/A
THR 56.A N     TRP 54.A O     no hydrogen  2.453  N/A
THR 56.A OG1   ALA 57.A O     no hydrogen  3.415  N/A
ARG 61.A NH2   THR 32.A O     no hydrogen  3.309  N/A
PHE 62.A N     GLU 60.A O     no hydrogen  2.285  N/A
ILE 65.A N     ARG 61.A O     no hydrogen  2.881  N/A
THR 66.A N     PHE 62.A O     no hydrogen  3.254  N/A
THR 66.A OG1   PHE 62.A O     no hydrogen  2.959  N/A
THR 66.A OG1   ARG 63.A O     no hydrogen  3.139  N/A
TYR 69.A N     ILE 65.A O     no hydrogen  3.292  N/A
ARG 71.A NE    SER 67.A O     no hydrogen  3.028  N/A
ARG 71.A NH2   SER 67.A O     no hydrogen  2.871  N/A
SER 73.A OG    TYR 70.A O     no hydrogen  2.541  N/A
ILE 78.A N     ILE 76.A O     no hydrogen  2.898  N/A
SER 87.A N     ASP 84.A O     no hydrogen  2.845  N/A
ASN 89.A N     GLN 85.A O     no hydrogen  3.421  N/A
ASN 89.A ND2   GLN 85.A O     no hydrogen  2.628  N/A
ASN 89.A ND2   GLN 85.A OE1   no hydrogen  3.428  N/A
GLY 90.A N     GLU 86.A O     no hydrogen  3.276  N/A
VAL 91.A N     PHE 88.A O     no hydrogen  3.109  N/A
TRP 94.A N     GLY 90.A O     no hydrogen  3.082  N/A
LEU 95.A N     VAL 91.A O     no hydrogen  3.020  N/A
GLN 96.A N     MET 93.A O     no hydrogen  3.248  N/A
GLU 97.A N     TRP 94.A O     no hydrogen  2.962  N/A
ASP 99.A N     LEU 95.A O     no hydrogen  3.227  N/A
ARG 100.A N    GLU 97.A O     no hydrogen  3.091  N/A
TYR 101.A N    GLU 97.A O     no hydrogen  2.923  N/A
ALA 102.A N    ILE 98.A O     no hydrogen  2.892  N/A
VAL 106.A N    THR 103.A O    no hydrogen  2.976  N/A
CYS 115.A SG   CYS 115.A O    no hydrogen  2.900  N/A
CYS 115.A SG   GLU 141.A OE2  no hydrogen  3.598  N/A
LYS 120.A N    LEU 117.A O    no hydrogen  3.202  N/A
ARG 121.A NH2  VAL 123.A O    no hydrogen  2.649  N/A
LYS 129.A N    TYR 125.A O    no hydrogen  3.220  N/A
GLU 130.A N    ASP 126.A O    no hydrogen  3.384  N/A
PHE 131.A N    VAL 127.A O    no hydrogen  3.483  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  3.150  N/A
ASP 133.A N    LYS 129.A O    no hydrogen  3.238  N/A
ALA 134.A N    GLU 130.A O    no hydrogen  2.738  N/A
ASN 135.A N    PHE 131.A O    no hydrogen  3.186  N/A
ASN 135.A N    ALA 132.A O    no hydrogen  3.028  N/A
ASN 135.A ND2  PHE 131.A O    no hydrogen  2.945  N/A
LYS 136.A N    ASP 133.A O    no hydrogen  3.105  N/A
MET 137.A N    ALA 132.A O    no hydrogen  2.879  N/A
THR 142.A N    GLY 112.A O    no hydrogen  3.177  N/A
THR 142.A OG1  GLY 112.A O    no hydrogen  3.260  N/A
SER 143.A OG   ASP 146.A O    no hydrogen  3.470  N/A
LEU 145.A N    ASP 116.A OD2  no hydrogen  2.655  N/A
SER 147.A OG   SER 143.A O    no hydrogen  2.621  N/A
ALA 153.A N    ASN 149.A O    no hydrogen  3.277  N/A
PHE 154.A N    VAL 150.A O    no hydrogen  3.163  N/A
LEU 155.A N    GLU 151.A O    no hydrogen  2.837  N/A
THR 156.A N    ASP 152.A O    no hydrogen  2.628  N/A
THR 156.A OG1  ASP 152.A O    no hydrogen  2.731  N/A
MET 157.A N    ALA 153.A O    no hydrogen  2.878  N/A
ALA 158.A N    PHE 154.A O    no hydrogen  2.815  N/A
ARG 159.A N    LEU 155.A O    no hydrogen  3.004  N/A
GLN 160.A N    THR 156.A O    no hydrogen  3.183  N/A
ILE 161.A N    MET 157.A O    no hydrogen  3.233  N/A
LYS 162.A N    ALA 158.A O    no hydrogen  3.047  N/A
GLU 163.A N    ARG 159.A O    no hydrogen  3.060  N/A
SER 164.A N    GLN 160.A O    no hydrogen  3.211  N/A
SER 164.A OG   GLN 160.A O    no hydrogen  3.336  N/A
MET 165.A N    ILE 161.A O    no hydrogen  2.680  N/A
SER 166.A OG   GLU 163.A O    no hydrogen  3.352  N/A