Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dga_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    GLU 22.A OE2   no hydrogen  2.822  N/A
ASN 2.A ND2    ASP 26.A OD1   no hydrogen  3.530  N/A
VAL 5.A N      PHE 21.A O     no hydrogen  3.036  N/A
PHE 6.A N      GLY 159.A O    no hydrogen  2.924  N/A
PHE 7.A N      VAL 19.A O     no hydrogen  2.760  N/A
ASP 8.A N      ASP 157.A O    no hydrogen  2.798  N/A
ILE 9.A N      GLY 17.A O     no hydrogen  2.822  N/A
ALA 10.A N     THR 154.A O    no hydrogen  2.875  N/A
VAL 11.A N     GLU 14.A O     no hydrogen  2.804  N/A
ASP 12.A N     LYS 152.A O    no hydrogen  2.929  N/A
GLU 14.A N     VAL 11.A O     no hydrogen  3.060  N/A
LEU 16.A N     ILE 9.A O      no hydrogen  2.736  N/A
GLY 17.A N     ILE 9.A O      no hydrogen  3.452  N/A
ARG 18.A NE    ASP 8.A OD1    no hydrogen  2.695  N/A
ARG 18.A NH2   ASP 8.A OD1    no hydrogen  3.412  N/A
ARG 18.A NH2   ASP 8.A OD2    no hydrogen  3.166  N/A
VAL 19.A N     PHE 7.A O      no hydrogen  2.854  N/A
SER 20.A N     GLU 131.A O    no hydrogen  2.817  N/A
PHE 21.A N     VAL 5.A O      no hydrogen  2.802  N/A
GLU 22.A N     LYS 128.A O    no hydrogen  2.860  N/A
LEU 23.A N     PRO 3.A O      no hydrogen  2.904  N/A
PHE 24.A N     PHE 126.A O    no hydrogen  2.742  N/A
ALA 25.A N     LEU 23.A O     no hydrogen  2.895  N/A
ASP 26.A N     ASN 2.A OD1    no hydrogen  3.145  N/A
LYS 27.A N     PHE 24.A O     no hydrogen  3.086  N/A
VAL 28.A N     PHE 24.A O     no hydrogen  2.810  N/A
LYS 30.A N     GLU 83.A OE2   no hydrogen  2.858  N/A
LYS 30.A NZ    GLU 81.A OE1   no hydrogen  3.172  N/A
LYS 30.A NZ    GLU 81.A OE2   no hydrogen  2.666  N/A
THR 31.A N     GLU 83.A OE1   no hydrogen  2.800  N/A
THR 31.A OG1   GLU 83.A OE1   no hydrogen  2.765  N/A
ALA 32.A N     VAL 28.A O     no hydrogen  2.872  N/A
GLU 33.A N     PRO 29.A O     no hydrogen  2.906  N/A
ASN 34.A N     LYS 30.A O     no hydrogen  3.172  N/A
ASN 34.A ND2   GLY 106.A O    no hydrogen  3.013  N/A
PHE 35.A N     THR 31.A O     no hydrogen  3.243  N/A
ARG 36.A N     ALA 32.A O     no hydrogen  2.809  N/A
ARG 36.A NE    GLU 33.A OE1   no hydrogen  2.817  N/A
ARG 36.A NH1   GLU 42.A OE1   no hydrogen  2.853  N/A
ARG 36.A NH1   GLN 160.A OE1  no hydrogen  3.061  N/A
ARG 36.A NH2   GLU 33.A OE1   no hydrogen  3.507  N/A
ARG 36.A NH2   GLU 33.A OE2   no hydrogen  2.828  N/A
ARG 36.A NH2   GLU 42.A OE1   no hydrogen  3.375  N/A
ARG 36.A NH2   GLU 42.A OE2   no hydrogen  2.883  N/A
ALA 37.A N     GLU 33.A O     no hydrogen  2.941  N/A
LEU 38.A N     ASN 34.A O     no hydrogen  3.040  N/A
SER 39.A N     PHE 35.A O     no hydrogen  3.009  N/A
SER 39.A OG    PHE 35.A O     no hydrogen  2.898  N/A
THR 40.A N     ARG 36.A O     no hydrogen  3.166  N/A
THR 40.A OG1   ALA 37.A O     no hydrogen  3.123  N/A
THR 40.A OG1   GLU 42.A OE1   no hydrogen  2.613  N/A
GLY 41.A N     ALA 37.A O     no hydrogen  3.086  N/A
GLU 42.A N     THR 40.A OG1   no hydrogen  3.239  N/A
GLY 44.A N     GLY 41.A O     no hydrogen  2.896  N/A
TYR 47.A N     LEU 38.A O     no hydrogen  2.963  N/A
TYR 47.A OH    SER 107.A O    no hydrogen  2.632  N/A
GLY 49.A N     ILE 155.A O    no hydrogen  2.664  N/A
SER 50.A N     TYR 47.A O     no hydrogen  2.918  N/A
SER 50.A OG    TYR 47.A O     no hydrogen  2.585  N/A
PHE 52.A N     ILE 153.A O    no hydrogen  2.772  N/A
HIS 53.A NE2   GLN 108.A OE1  no hydrogen  3.022  N/A
ARG 54.A N     GLN 62.A O     no hydrogen  3.447  N/A
ARG 54.A NH1   GLN 62.A OE1   no hydrogen  2.824  N/A
ILE 55.A N     GLY 147.A O    no hydrogen  2.956  N/A
ILE 56.A N     MET 60.A O     no hydrogen  2.937  N/A
GLY 58.A N     GLU 140.A OE2  no hydrogen  2.584  N/A
PHE 59.A N     ILE 56.A O     no hydrogen  3.005  N/A
MET 60.A N     ILE 56.A O     no hydrogen  3.231  N/A
CYS 61.A N     ILE 111.A O    no hydrogen  2.951  N/A
GLN 62.A N     ARG 54.A O     no hydrogen  2.754  N/A
GLN 62.A NE2   GLN 108.A OE1  no hydrogen  2.905  N/A
GLY 63.A N     PHE 109.A O    no hydrogen  3.054  N/A
THR 67.A OG1   ASN 65.A OD1   no hydrogen  3.019  N/A
GLY 72.A N     THR 67.A OG1   no hydrogen  2.663  N/A
SER 74.A N     GLY 77.A O     no hydrogen  3.100  N/A
SER 74.A OG    GLY 77.A O     no hydrogen  2.680  N/A
ILE 75.A N     ASN 34.A OD1   no hydrogen  2.726  N/A
TYR 76.A N     SER 74.A OG    no hydrogen  3.091  N/A
TYR 76.A OH    LYS 30.A O     no hydrogen  2.612  N/A
PHE 80.A N     ASN 105.A O    no hydrogen  2.669  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.629  N/A
ASP 82.A N     ASN 103.A OD1  no hydrogen  2.891  N/A
ASN 84.A ND2   LYS 27.A O     no hydrogen  2.960  N/A
ILE 86.A N     ASN 84.A OD1   no hydrogen  3.080  N/A
HIS 89.A N     ASP 120.A OD1  no hydrogen  2.755  N/A
HIS 89.A ND1   ASP 120.A OD1  no hydrogen  2.798  N/A
HIS 89.A NE2   SER 96.A OG    no hydrogen  2.745  N/A
GLY 93.A N     CYS 112.A O    no hydrogen  2.846  N/A
ILE 94.A N     GLY 91.A O     no hydrogen  3.378  N/A
LEU 95.A N     GLY 127.A O    no hydrogen  2.967  N/A
SER 96.A N     PHE 110.A O    no hydrogen  2.968  N/A
SER 96.A OG    HIS 89.A NE2   no hydrogen  2.745  N/A
MET 97.A N     VAL 124.A O    no hydrogen  2.891  N/A
ALA 98.A N     GLN 108.A O    no hydrogen  3.062  N/A
ASN 99.A ND2   LYS 122.A O    no hydrogen  2.962  N/A
ALA 100.A N    THR 104.A OG1  no hydrogen  2.856  N/A
GLY 101.A N    ASN 99.A OD1   no hydrogen  3.017  N/A
ASN 103.A N    ASP 82.A OD2   no hydrogen  2.957  N/A
THR 104.A OG1  GLY 101.A O    no hydrogen  2.620  N/A
ASN 105.A N    PHE 80.A O     no hydrogen  3.055  N/A
ASN 105.A ND2  PHE 80.A O     no hydrogen  3.060  N/A
ASN 105.A ND2  ASP 82.A OD1   no hydrogen  2.909  N/A
SER 107.A OG   GLY 64.A O     no hydrogen  2.650  N/A
GLN 108.A NE2  GLY 71.A O     no hydrogen  3.086  N/A
PHE 109.A N    GLY 63.A O     no hydrogen  3.039  N/A
PHE 110.A N    SER 96.A O     no hydrogen  2.811  N/A
ILE 111.A N    CYS 61.A O     no hydrogen  2.807  N/A
CYS 112.A N    ILE 94.A O     no hydrogen  2.840  N/A
CYS 112.A SG   ILE 94.A O     no hydrogen  3.726  N/A
CYS 112.A SG   THR 116.A OG1  no hydrogen  3.611  N/A
THR 113.A N    PHE 59.A O     no hydrogen  2.987  N/A
THR 113.A OG1  GLU 140.A OE2  no hydrogen  2.512  N/A
THR 116.A N    HIS 89.A O     no hydrogen  3.380  N/A
LEU 119.A N    THR 116.A O    no hydrogen  3.103  N/A
ASP 120.A N    GLU 117.A O    no hydrogen  2.995  N/A
LYS 122.A N    LEU 119.A O    no hydrogen  2.953  N/A
HIS 123.A N    LEU 119.A O    no hydrogen  3.069  N/A
HIS 123.A ND1  MET 97.A O     no hydrogen  2.778  N/A
PHE 126.A N    LEU 95.A O     no hydrogen  2.988  N/A
GLY 127.A N    LEU 95.A O     no hydrogen  3.253  N/A
LYS 128.A N    GLU 22.A O     no hydrogen  2.976  N/A
VAL 129.A N    GLY 93.A O     no hydrogen  2.834  N/A
LYS 130.A N    SER 20.A O     no hydrogen  2.750  N/A
GLU 131.A N    SER 20.A OG    no hydrogen  2.740  N/A
ILE 135.A N    GLY 132.A O    no hydrogen  2.935  N/A
VAL 136.A N    GLY 132.A O    no hydrogen  3.306  N/A
GLU 137.A N    MET 133.A O    no hydrogen  2.852  N/A
ALA 138.A N    ASN 134.A O    no hydrogen  3.003  N/A
MET 139.A N    ILE 135.A O    no hydrogen  2.864  N/A
GLU 140.A N    VAL 136.A O    no hydrogen  3.147  N/A
ARG 141.A N    ALA 138.A O    no hydrogen  3.176  N/A
PHE 142.A N    MET 139.A O    no hydrogen  3.080  N/A
GLY 143.A N    GLU 140.A O    no hydrogen  3.099  N/A
SER 144.A N    ILE 55.A O     no hydrogen  3.151  N/A
SER 144.A OG   LYS 148.A O    no hydrogen  2.800  N/A
GLY 147.A N    SER 144.A O    no hydrogen  2.848  N/A
THR 149.A OG1  LYS 151.A O    no hydrogen  3.186  N/A
SER 150.A N    PHE 142.A O    no hydrogen  2.708  N/A
SER 150.A OG   PHE 142.A O    no hydrogen  3.120  N/A
LYS 152.A N    ASP 12.A OD1   no hydrogen  2.892  N/A
THR 154.A N    ALA 10.A O     no hydrogen  2.945  N/A
ILE 155.A N    SER 50.A O     no hydrogen  2.847  N/A
ALA 156.A N    ASP 8.A O      no hydrogen  2.825  N/A
ASP 157.A N    ASP 8.A O      no hydrogen  3.427  N/A
CYS 158.A N    ASP 157.A OD1  no hydrogen  2.880  N/A
CYS 158.A SG   SER 39.A O     no hydrogen  3.300  N/A
GLY 159.A N    PHE 6.A O      no hydrogen  3.189  N/A
LEU 161.A N    THR 4.A O      no hydrogen  2.797  N/A