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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      LEU 105.A O    no hydrogen  2.886  N/A
SER 6.A OG     GLY 32.A O     no hydrogen  2.951  N/A
SER 6.A OG     LEU 105.A O    no hydrogen  3.537  N/A
LYS 7.A N      ARG 31.A O     no hydrogen  2.907  N/A
ILE 8.A N      CYS 107.A O    no hydrogen  2.786  N/A
PHE 9.A N      ILE 29.A O     no hydrogen  3.070  N/A
PHE 10.A N     PRO 111.A O    no hydrogen  2.975  N/A
GLU 11.A N     THR 27.A O     no hydrogen  2.822  N/A
TYR 15.A N     THR 115.A O    no hydrogen  2.815  N/A
CYS 17.A N     THR 117.A O    no hydrogen  3.061  N/A
CYS 17.A SG    THR 23.A O     no hydrogen  3.752  N/A
GLU 19.A N     PHE 119.A O    no hydrogen  3.008  N/A
CYS 21.A N     LEU 18.A O     no hydrogen  3.078  N/A
CYS 21.A SG    LEU 18.A O     no hydrogen  3.014  N/A
CYS 21.A SG    THR 23.A O     no hydrogen  3.768  N/A
THR 23.A N     CYS 21.A O     no hydrogen  2.911  N/A
VAL 24.A N     VAL 76.A O     no hydrogen  2.910  N/A
LEU 26.A N     ILE 74.A O     no hydrogen  2.950  N/A
THR 27.A N     TYR 15.A OH    no hydrogen  3.176  N/A
ILE 28.A N     LYS 72.A O     no hydrogen  2.667  N/A
ILE 29.A N     PHE 9.A O      no hydrogen  2.592  N/A
ARG 30.A N     THR 70.A O     no hydrogen  3.096  N/A
ARG 30.A NE    GLU 69.A O     no hydrogen  2.984  N/A
ARG 30.A NH1   ASN 37.A O     no hydrogen  3.336  N/A
ARG 30.A NH2   GLU 69.A O     no hydrogen  2.825  N/A
ARG 31.A N     LYS 7.A O      no hydrogen  2.918  N/A
THR 36.A N     ASP 34.A OD2   no hydrogen  2.907  N/A
THR 36.A OG1   ASP 34.A OD1   no hydrogen  3.384  N/A
THR 36.A OG1   ASP 34.A OD2   no hydrogen  2.456  N/A
ASN 37.A N     ASP 34.A O     no hydrogen  3.457  N/A
VAL 39.A N     PHE 65.A O     no hydrogen  3.147  N/A
PHE 40.A N     LYS 98.A O     no hydrogen  2.822  N/A
VAL 41.A N     VAL 63.A O     no hydrogen  3.072  N/A
ASP 42.A N     SER 95.A O     no hydrogen  2.877  N/A
PHE 43.A N     GLY 61.A O     no hydrogen  2.943  N/A
ARG 44.A N     HIS 93.A O     no hydrogen  3.028  N/A
THR 45.A N     THR 59.A O     no hydrogen  3.250  N/A
THR 45.A OG1   THR 59.A O     no hydrogen  3.473  N/A
GLU 46.A N     LEU 91.A O     no hydrogen  2.780  N/A
GLY 48.A N     ALA 50.A O     no hydrogen  3.349  N/A
ALA 50.A N     ASN 89.A O     no hydrogen  3.003  N/A
ASN 51.A N     ASP 55.A OD1   no hydrogen  2.748  N/A
ALA 52.A N     ASP 47.A OD1   no hydrogen  2.884  N/A
GLY 53.A N     TYR 56.A O     no hydrogen  2.707  N/A
SER 54.A N     ASN 51.A O     no hydrogen  3.287  N/A
SER 54.A OG    ASN 51.A O     no hydrogen  3.380  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.775  N/A
TYR 56.A OH    ASP 47.A OD1   no hydrogen  2.400  N/A
GLU 57.A N     GLY 77.A O     no hydrogen  3.047  N/A
THR 59.A N     THR 45.A OG1   no hydrogen  3.359  N/A
THR 59.A OG1   GLU 57.A O     no hydrogen  2.751  N/A
GLY 61.A N     PHE 43.A O     no hydrogen  3.158  N/A
THR 62.A OG1   ASP 42.A OD1   no hydrogen  2.762  N/A
VAL 63.A N     VAL 41.A O     no hydrogen  2.866  N/A
PHE 65.A N     VAL 39.A O     no hydrogen  2.874  N/A
LYS 66.A N     GLU 69.A OE2   no hydrogen  2.747  N/A
GLY 68.A N     LEU 35.A O     no hydrogen  2.755  N/A
GLU 69.A N     LYS 66.A O     no hydrogen  3.030  N/A
LYS 72.A N     ILE 28.A O     no hydrogen  2.914  N/A
ILE 74.A N     LEU 26.A O     no hydrogen  2.801  N/A
ARG 75.A NE    GLU 73.A OE2   no hydrogen  3.276  N/A
ARG 75.A NH2   GLU 73.A OE2   no hydrogen  3.329  N/A
VAL 76.A N     VAL 24.A O     no hydrogen  3.037  N/A
ILE 78.A N     GLY 22.A O     no hydrogen  2.813  N/A
ILE 79.A N     ASP 55.A O     no hydrogen  2.851  N/A
ASP 81.A N     GLU 19.A OE2   no hydrogen  3.010  N/A
ILE 83.A N     ASP 81.A OD2   no hydrogen  3.283  N/A
GLU 85.A N     ASP 120.A OD2  no hydrogen  3.086  N/A
GLU 88.A N     ILE 118.A O    no hydrogen  3.138  N/A
ASN 89.A N     THR 49.A OG1   no hydrogen  3.063  N/A
ASN 89.A ND2   THR 49.A OG1   no hydrogen  3.115  N/A
PHE 90.A N     VAL 116.A O    no hydrogen  3.179  N/A
LEU 91.A N     GLU 46.A O     no hydrogen  2.709  N/A
VAL 92.A N     ALA 114.A O    no hydrogen  2.868  N/A
HIS 93.A N     ARG 44.A O     no hydrogen  2.657  N/A
HIS 93.A ND1   THR 113.A OG1  no hydrogen  2.784  N/A
HIS 93.A NE2   GLU 46.A OE2   no hydrogen  2.769  N/A
LEU 94.A N     SER 112.A O    no hydrogen  2.768  N/A
SER 95.A N     ASP 42.A O     no hydrogen  3.011  N/A
ASN 96.A ND2   ASP 42.A OD2   no hydrogen  2.837  N/A
LYS 98.A N     PHE 40.A O     no hydrogen  2.923  N/A
SER 100.A N    THR 38.A O     no hydrogen  2.960  N/A
SER 100.A OG   SER 101.A O    no hydrogen  3.065  N/A
LEU 105.A N    SER 103.A O    no hydrogen  2.263  N/A
CYS 107.A N    SER 6.A O      no hydrogen  2.737  N/A
GLY 109.A N    ILE 8.A O      no hydrogen  2.537  N/A
THR 113.A OG1  HIS 93.A ND1   no hydrogen  2.784  N/A
ALA 114.A N    VAL 92.A O     no hydrogen  2.944  N/A
THR 115.A N    GLY 13.A O     no hydrogen  2.983  N/A
THR 115.A OG1  ASN 89.A OD1   no hydrogen  3.454  N/A
VAL 116.A N    PHE 90.A O     no hydrogen  2.841  N/A
THR 117.A N    TYR 15.A O     no hydrogen  2.808  N/A
ILE 118.A N    GLU 88.A O     no hydrogen  2.839  N/A
PHE 119.A N    CYS 17.A O     no hydrogen  3.008  N/A
ASP 120.A N    ASP 87.A OD1   no hydrogen  3.149  N/A
ASP 122.A N    ASP 120.A OD2  no hydrogen  3.230  N/A