Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hac_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLU 7.A OE1    no hydrogen  2.473  N/A
THR 4.A OG1    GLU 6.A OE1    no hydrogen  2.667  N/A
GLU 6.A N      THR 4.A OG1    no hydrogen  3.229  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.530  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.266  N/A
LYS 8.A N      THR 4.A O      no hydrogen  2.557  N/A
SER 9.A N      PRO 5.A O      no hydrogen  2.944  N/A
SER 9.A OG     PRO 5.A O      no hydrogen  2.264  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  3.223  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  2.966  N/A
THR 12.A OG1   LYS 8.A O      no hydrogen  2.621  N/A
ALA 13.A N     SER 9.A O      no hydrogen  2.854  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  3.306  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  2.833  N/A
GLY 16.A N     THR 12.A O     no hydrogen  2.942  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  3.034  N/A
GLU 22.A N     ASN 19.A O     no hydrogen  2.839  N/A
VAL 23.A N     ASN 19.A O     no hydrogen  2.979  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  3.444  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  2.914  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.163  N/A
GLY 29.A N     GLY 25.A O     no hydrogen  2.628  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.606  N/A
ARG 30.A NE    GLU 26.A OE2   no hydrogen  3.407  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  3.441  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.262  N/A
VAL 33.A N     GLY 29.A O     no hydrogen  2.898  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.337  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  3.003  N/A
THR 38.A N     TYR 35.A O     no hydrogen  3.063  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.497  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.260  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  2.897  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  3.267  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.342  N/A
PHE 41.A N     THR 38.A O     no hydrogen  3.282  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.677  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.258  N/A
GLY 46.A N     GLU 43.A O     no hydrogen  3.192  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  2.864  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.241  N/A
THR 50.A OG1   ASP 52.A OD1   no hydrogen  3.406  N/A
ALA 53.A N     THR 50.A OG1   no hydrogen  2.692  N/A
VAL 54.A N     THR 50.A O     no hydrogen  2.770  N/A
MET 55.A N     PRO 51.A O     no hydrogen  2.592  N/A
GLY 56.A N     ASP 52.A O     no hydrogen  2.681  N/A
ASN 57.A N     VAL 54.A O     no hydrogen  2.894  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  3.077  N/A
ASN 57.A ND2   ASP 47.A O     no hydrogen  3.131  N/A
LYS 59.A N     ASN 57.A OD1   no hydrogen  2.829  N/A
LYS 59.A NZ    PHE 45.A O     no hydrogen  3.464  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  2.952  N/A
LYS 61.A N     ASN 57.A O     no hydrogen  2.671  N/A
LYS 61.A NZ    GLU 22.A OE2   no hydrogen  3.172  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  2.749  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  2.949  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  3.104  N/A
LYS 65.A N     LYS 61.A O     no hydrogen  3.327  N/A
LYS 66.A NZ    ALA 62.A O     no hydrogen  2.609  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.829  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.002  N/A
GLY 69.A N     LYS 65.A O     no hydrogen  2.912  N/A
ALA 70.A N     LYS 66.A O     no hydrogen  3.137  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  2.843  N/A
SER 72.A N     LEU 68.A O     no hydrogen  2.826  N/A
SER 72.A OG    LEU 68.A O     no hydrogen  2.782  N/A
SER 72.A OG    GLY 69.A O     no hydrogen  2.626  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  2.791  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  2.427  N/A
ALA 76.A N     ASP 73.A O     no hydrogen  2.793  N/A
HIS 77.A N     ASP 73.A O     no hydrogen  3.172  N/A
HIS 77.A N     GLY 74.A O     no hydrogen  2.694  N/A
ASN 80.A N     HIS 77.A O     no hydrogen  2.890  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  3.255  N/A
THR 84.A OG1   LEU 81.A O     no hydrogen  2.611  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  3.213  N/A
ALA 86.A N     GLY 83.A O     no hydrogen  3.162  N/A
SER 89.A N     PHE 85.A O     no hydrogen  2.944  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.596  N/A
LEU 91.A N     THR 87.A O     no hydrogen  2.976  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  3.105  N/A
CYS 93.A N     SER 89.A O     no hydrogen  2.796  N/A
CYS 93.A SG    SER 89.A OG    no hydrogen  3.663  N/A
CYS 93.A SG    LEU 141.A O    no hydrogen  2.884  N/A
CYS 93.A SG    ALA 142.A O    no hydrogen  3.832  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  2.741  N/A
LYS 95.A N     GLU 90.A O     no hydrogen  3.247  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  2.774  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  2.824  N/A
GLU 101.A N    ASP 99.A OD1   no hydrogen  2.393  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  2.856  N/A
ARG 104.A N    PRO 100.A O    no hydrogen  3.088  N/A
ARG 104.A NE   GLU 101.A OE2  no hydrogen  3.014  N/A
ARG 104.A NH2  GLU 101.A OE1  no hydrogen  2.396  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  2.908  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  2.771  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  2.969  N/A
ASN 108.A N    ARG 104.A O    no hydrogen  3.104  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  2.931  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  3.082  N/A
LEU 110.A N    GLY 107.A O    no hydrogen  2.715  N/A
VAL 111.A N    ASN 108.A O    no hydrogen  3.007  N/A
CYS 112.A N    ASN 108.A O    no hydrogen  2.833  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  3.172  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  3.165  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.852  N/A
HIS 116.A N    CYS 112.A O    no hydrogen  3.174  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  3.076  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  3.069  N/A
PHE 122.A N    PHE 118.A O    no hydrogen  3.296  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  2.787  N/A
VAL 126.A N    THR 123.A OG1  no hydrogen  3.240  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.544  N/A
GLN 127.A NE2  GLN 131.A OE1  no hydrogen  3.074  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.805  N/A
ALA 129.A N    PRO 125.A O    no hydrogen  3.074  N/A
TYR 130.A N    VAL 126.A O    no hydrogen  2.994  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.726  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.168  N/A
LYS 132.A N    ALA 129.A O    no hydrogen  2.989  N/A
VAL 133.A N    ALA 129.A O    no hydrogen  2.945  N/A
VAL 134.A N    TYR 130.A O    no hydrogen  2.614  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  3.170  N/A
GLY 136.A N    LYS 132.A O    no hydrogen  3.178  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  3.133  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  2.924  N/A
ASN 139.A N    ALA 135.A O    no hydrogen  2.794  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  2.726  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.931  N/A
LEU 141.A N    ALA 138.A O    no hydrogen  2.953  N/A
ALA 142.A N    ASN 139.A O    no hydrogen  3.185  N/A
HIS 143.A N    ASN 139.A O    no hydrogen  3.084  N/A
HIS 143.A ND1  ASN 139.A O    no hydrogen  2.627  N/A
LYS 144.A N    ALA 142.A O    no hydrogen  2.313  N/A
LYS 144.A NZ   LYS 144.A O    no hydrogen  3.116  N/A
TYR 145.A N    ALA 142.A O    no hydrogen  3.099  N/A