Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2itj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     ASP 3.A O      no hydrogen  3.205  N/A
PHE 7.A N      ASP 6.A OD1    no hydrogen  2.438  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.352  N/A
LEU 11.A N     PRO 8.A O      no hydrogen  3.087  N/A
LEU 12.A N     SER 9.A O      no hydrogen  3.130  N/A
PHE 14.A N     LEU 11.A O     no hydrogen  2.812  N/A
LEU 15.A N     LEU 12.A O     no hydrogen  3.473  N/A
SER 16.A N     GLY 94.A O     no hydrogen  2.863  N/A
HIS 17.A NE2   LEU 12.A O     no hydrogen  3.049  N/A
ALA 18.A N     SER 16.A OG    no hydrogen  3.362  N/A
SER 21.A N     ALA 18.A O     no hydrogen  2.965  N/A
ARG 23.A N     SER 21.A OG    no hydrogen  3.036  N/A
ARG 23.A NH1   ASN 96.A OD1   no hydrogen  2.932  N/A
ARG 23.A NH2   ASN 96.A OD1   no hydrogen  2.956  N/A
LEU 25.A N     HIS 72.A O     no hydrogen  2.738  N/A
CYS 27.A SG    PHE 66.A O     no hydrogen  3.998  N/A
PHE 28.A N     PHE 66.A O     no hydrogen  3.038  N/A
ALA 29.A N     LYS 93.A O     no hydrogen  3.042  N/A
ILE 30.A N     LEU 64.A O     no hydrogen  2.904  N/A
TYR 31.A N     ILE 91.A O     no hydrogen  2.635  N/A
TYR 31.A OH    SER 58.A OG    no hydrogen  3.179  N/A
THR 32.A N     ASN 62.A O     no hydrogen  3.172  N/A
THR 32.A OG1   PHE 89.A O     no hydrogen  2.810  N/A
THR 33.A N     THR 32.A OG1   no hydrogen  2.601  N/A
LYS 36.A N     THR 33.A OG1   no hydrogen  3.325  N/A
ALA 37.A N     THR 33.A O     no hydrogen  2.875  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.042  N/A
LEU 39.A N     GLU 35.A O     no hydrogen  3.224  N/A
LEU 40.A N     LYS 36.A O     no hydrogen  2.737  N/A
TYR 41.A N     ALA 37.A O     no hydrogen  2.723  N/A
LYS 43.A N     LEU 39.A O     no hydrogen  3.065  N/A
ILE 44.A N     LEU 40.A O     no hydrogen  2.936  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  3.204  N/A
LYS 47.A N     LYS 43.A O     no hydrogen  2.737  N/A
TYR 48.A N     ILE 44.A O     no hydrogen  3.064  N/A
SER 49.A N     GLU 46.A O     no hydrogen  3.209  N/A
THR 51.A N     LEU 67.A O     no hydrogen  2.772  N/A
THR 51.A OG1   LEU 67.A O     no hydrogen  3.017  N/A
PHE 52.A N     LEU 67.A O     no hydrogen  3.446  N/A
ILE 53.A N     SER 116.A OG   no hydrogen  3.031  N/A
SER 54.A N     PHE 65.A O     no hydrogen  2.571  N/A
SER 54.A OG    HIS 56.A NE2   no hydrogen  2.472  N/A
SER 54.A OG    GLU 114.A O    no hydrogen  3.406  N/A
ARG 55.A N     GLU 114.A O    no hydrogen  2.992  N/A
ARG 55.A NE    GLU 114.A OE2  no hydrogen  2.910  N/A
ARG 55.A NH1   ASN 62.A OD1   no hydrogen  2.806  N/A
ARG 55.A NH2   GLU 114.A OE2  no hydrogen  2.973  N/A
HIS 56.A N     ILE 63.A O     no hydrogen  2.748  N/A
ASN 57.A N     SER 111.A O    no hydrogen  2.865  N/A
SER 58.A N     HIS 61.A O     no hydrogen  2.914  N/A
SER 58.A OG    TYR 31.A OH    no hydrogen  3.179  N/A
TYR 59.A OH    GLU 10.A OE2   no hydrogen  2.765  N/A
HIS 61.A N     SER 58.A O     no hydrogen  2.821  N/A
ASN 62.A N     THR 32.A O     no hydrogen  2.935  N/A
ASN 62.A ND2   HIS 61.A O     no hydrogen  2.520  N/A
ILE 63.A N     HIS 56.A O     no hydrogen  2.927  N/A
LEU 64.A N     ILE 30.A O     no hydrogen  2.975  N/A
PHE 65.A N     SER 54.A O     no hydrogen  2.865  N/A
PHE 66.A N     PHE 28.A O     no hydrogen  3.023  N/A
LEU 67.A N     PHE 52.A O     no hydrogen  2.563  N/A
THR 68.A N     ALA 26.A O     no hydrogen  2.700  N/A
THR 68.A OG1   ALA 26.A O     no hydrogen  2.874  N/A
THR 68.A OG1   HIS 70.A O     no hydrogen  2.637  N/A
HIS 72.A N     LEU 25.A O     no hydrogen  2.787  N/A
ALA 76.A N     ARG 73.A O     no hydrogen  2.777  N/A
ILE 77.A N     ARG 73.A O     no hydrogen  3.432  N/A
ILE 77.A N     VAL 74.A O     no hydrogen  3.239  N/A
ASN 78.A N     VAL 74.A O     no hydrogen  3.051  N/A
ASN 79.A N     SER 75.A O     no hydrogen  3.311  N/A
TYR 80.A N     ALA 76.A O     no hydrogen  3.383  N/A
ALA 81.A N     ILE 77.A O     no hydrogen  3.366  N/A
GLN 82.A N     ASN 78.A O     no hydrogen  2.849  N/A
GLN 82.A NE2   ASN 78.A OD1   no hydrogen  3.428  N/A
GLN 82.A NE2   LEU 90.A O     no hydrogen  3.474  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.922  N/A
CYS 85.A SG    CYS 85.A O     no hydrogen  2.667  N/A
CYS 85.A SG    SER 88.A O     no hydrogen  3.862  N/A
SER 88.A OG    THR 86.A O     no hydrogen  3.226  N/A
ILE 91.A N     TYR 31.A O     no hydrogen  2.755  N/A
LYS 93.A N     ALA 29.A O     no hydrogen  3.127  N/A
LYS 93.A NZ    ASP 6.A OD1    no hydrogen  3.006  N/A
LYS 93.A NZ    ASP 6.A OD2    no hydrogen  2.813  N/A
LYS 93.A NZ    HIS 17.A ND1   no hydrogen  2.790  N/A
VAL 95.A N     CYS 27.A O     no hydrogen  3.067  N/A
ASN 96.A N     PHE 14.A O     no hydrogen  2.854  N/A
LYS 97.A N     PHE 14.A O     no hydrogen  3.165  N/A
LYS 97.A NZ    SER 13.A O     no hydrogen  3.018  N/A
MET 101.A N    LYS 97.A O     no hydrogen  2.781  N/A
TYR 102.A N    GLU 98.A O     no hydrogen  3.152  N/A
TYR 102.A OH   GLU 115.A OE1  no hydrogen  2.954  N/A
SER 103.A N    TYR 99.A O     no hydrogen  2.887  N/A
ALA 104.A N    LEU 100.A O    no hydrogen  3.082  N/A
LEU 105.A N    MET 101.A O    no hydrogen  3.107  N/A
LEU 105.A N    TYR 102.A O    no hydrogen  2.556  N/A
THR 106.A N    SER 103.A O    no hydrogen  3.123  N/A
THR 106.A OG1  SER 103.A O    no hydrogen  2.667  N/A
ARG 107.A N    ALA 104.A O    no hydrogen  3.336  N/A
PHE 110.A N    ARG 107.A O    no hydrogen  2.591  N/A
ILE 113.A N    ARG 55.A O     no hydrogen  2.815  N/A
SER 116.A N    ILE 53.A O     no hydrogen  2.990  N/A
GLY 120.A N    LEU 117.A O    no hydrogen  2.891  N/A
LYS 122.A N    ASP 125.A OD2  no hydrogen  3.437  N/A
LYS 122.A NZ   GLY 119.A O    no hydrogen  3.009  N/A
ASP 125.A N    LYS 122.A O    no hydrogen  3.046  N/A
PHE 126.A N    GLU 123.A O    no hydrogen  3.156  N/A