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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 96.A OE2   no hydrogen  2.517  N/A
LYS 2.A NZ     GLY 115.A O    no hydrogen  2.870  N/A
LYS 5.A N      GLN 97.A O     no hydrogen  2.749  N/A
ILE 7.A N      PRO 49.A O     no hydrogen  3.112  N/A
LEU 8.A N      ALA 99.A O     no hydrogen  2.784  N/A
THR 9.A N      GLY 51.A O     no hydrogen  2.808  N/A
THR 9.A OG1    ASP 10.A O     no hydrogen  2.807  N/A
ASP 10.A N     ILE 101.A O    no hydrogen  2.998  N/A
GLY 13.A N     THR 16.A OG1   no hydrogen  3.103  N/A
VAL 14.A N     ILE 11.A O     no hydrogen  2.981  N/A
TRP 15.A N     ILE 11.A O     no hydrogen  2.701  N/A
TRP 15.A NE1   THR 9.A OG1    no hydrogen  3.086  N/A
GLY 18.A N     THR 16.A OG1   no hydrogen  2.944  N/A
GLY 19.A N     ASP 17.A OD1   no hydrogen  2.780  N/A
PHE 21.A N     TRP 29.A O     no hydrogen  3.150  N/A
THR 25.A N     ASP 23.A OD1   no hydrogen  3.091  N/A
THR 25.A OG1   ASP 23.A OD1   no hydrogen  3.215  N/A
THR 25.A OG1   ASP 23.A OD2   no hydrogen  2.607  N/A
ASN 27.A N     ASP 23.A OD1   no hydrogen  2.830  N/A
GLU 28.A N     ASN 27.A OD1   no hydrogen  2.774  N/A
TRP 29.A N     PHE 21.A O     no hydrogen  2.910  N/A
LYS 30.A NZ    ASP 12.A OD2   no hydrogen  2.763  N/A
ASN 33.A ND2   GLY 140.A O    no hydrogen  2.710  N/A
SER 35.A N     ASN 33.A OD1   no hydrogen  3.065  N/A
ASP 36.A N     ASN 33.A O     no hydrogen  2.917  N/A
SER 37.A N     THR 34.A O     no hydrogen  2.978  N/A
SER 37.A OG    THR 34.A O     no hydrogen  2.665  N/A
ALA 38.A N     SER 35.A O     no hydrogen  3.044  N/A
GLY 39.A N     ASP 36.A O     no hydrogen  2.900  N/A
PHE 41.A N     SER 37.A O     no hydrogen  3.063  N/A
TRP 42.A N     ALA 38.A O     no hydrogen  2.955  N/A
ALA 43.A N     GLY 39.A O     no hydrogen  3.079  N/A
HIS 44.A N     ILE 40.A O     no hydrogen  2.855  N/A
HIS 44.A NE2   ASP 71.A OD2   no hydrogen  2.655  N/A
ASN 45.A N     PHE 41.A O     no hydrogen  2.809  N/A
LYS 46.A N     TRP 42.A O     no hydrogen  3.007  N/A
LYS 46.A N     ALA 43.A O     no hydrogen  2.888  N/A
LYS 46.A NZ    ASP 158.A OD1  no hydrogen  2.972  N/A
GLY 47.A N     HIS 44.A O     no hydrogen  3.041  N/A
ILE 48.A N     ALA 43.A O     no hydrogen  2.938  N/A
VAL 50.A N     ASP 71.A OD2   no hydrogen  2.711  N/A
GLY 51.A N     ILE 7.A O      no hydrogen  2.810  N/A
ILE 52.A N     TYR 72.A O     no hydrogen  2.867  N/A
LEU 53.A N     THR 9.A O      no hydrogen  2.798  N/A
THR 54.A N     PHE 74.A O     no hydrogen  2.947  N/A
GLU 56.A N     THR 54.A OG1   no hydrogen  3.152  N/A
THR 58.A N     GLN 75.A OE1   no hydrogen  2.910  N/A
VAL 61.A N     THR 58.A OG1   no hydrogen  3.199  N/A
ARG 62.A N     THR 58.A O     no hydrogen  3.345  N/A
ARG 62.A NE    GLU 59.A OE1   no hydrogen  3.047  N/A
ARG 62.A NE    GLU 59.A OE2   no hydrogen  2.678  N/A
ARG 62.A NH2   GLU 59.A OE2   no hydrogen  2.857  N/A
ARG 63.A N     GLU 59.A O     no hydrogen  2.887  N/A
ARG 64.A N     ILE 60.A O     no hydrogen  2.995  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.783  N/A
GLU 66.A N     ARG 62.A O     no hydrogen  3.036  N/A
LYS 67.A N     ARG 63.A O     no hydrogen  2.922  N/A
LEU 68.A N     ARG 64.A O     no hydrogen  3.104  N/A
LYS 69.A N     GLU 66.A O     no hydrogen  3.000  N/A
VAL 70.A N     ALA 65.A O     no hydrogen  2.987  N/A
ASP 71.A N     VAL 50.A O     no hydrogen  3.064  N/A
TYR 72.A N     VAL 50.A O     no hydrogen  3.054  N/A
PHE 74.A N     ILE 52.A O     no hydrogen  2.862  N/A
GLN 75.A NE2   THR 58.A O     no hydrogen  3.080  N/A
GLY 76.A N     GLU 56.A O     no hydrogen  2.963  N/A
VAL 77.A N     THR 54.A O     no hydrogen  3.017  N/A
LYS 80.A NZ    ASP 10.A OD2   no hydrogen  3.338  N/A
LYS 80.A NZ    ASP 107.A OD1  no hydrogen  2.765  N/A
SER 82.A N     ASP 79.A OD1   no hydrogen  3.221  N/A
SER 82.A OG    ASP 79.A OD2   no hydrogen  2.661  N/A
ALA 83.A N     ASP 79.A O     no hydrogen  3.042  N/A
ALA 84.A N     LYS 80.A O     no hydrogen  2.977  N/A
GLU 85.A N     LEU 81.A O     no hydrogen  3.022  N/A
GLU 86.A N     SER 82.A O     no hydrogen  2.946  N/A
LEU 87.A N     ALA 83.A O     no hydrogen  3.070  N/A
CYS 88.A N     ALA 84.A O     no hydrogen  2.841  N/A
ASN 89.A N     GLU 85.A O     no hydrogen  2.667  N/A
GLU 90.A N     GLU 86.A O     no hydrogen  3.107  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  3.086  N/A
LEU 91.A N     CYS 88.A O     no hydrogen  3.034  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.415  N/A
ILE 93.A N     CYS 88.A O     no hydrogen  2.881  N/A
ASN 94.A N     GLN 97.A OE1   no hydrogen  2.745  N/A
ASN 94.A ND2   GLN 97.A OE1   no hydrogen  3.263  N/A
GLN 97.A N     ASN 94.A O     no hydrogen  2.748  N/A
VAL 98.A N     LEU 95.A O     no hydrogen  3.168  N/A
ALA 99.A N     LEU 6.A O      no hydrogen  3.017  N/A
TYR 100.A N    ILE 116.A O    no hydrogen  2.895  N/A
TYR 100.A OH   ASP 107.A OD1  no hydrogen  2.437  N/A
ILE 101.A N    LEU 8.A O      no hydrogen  3.293  N/A
GLY 102.A N    GLY 118.A O    no hydrogen  3.177  N/A
ASP 103.A N    ASP 107.A OD2  no hydrogen  3.167  N/A
ASP 104.A N    ASP 107.A OD2  no hydrogen  3.061  N/A
LEU 105.A N    ASP 104.A OD1  no hydrogen  2.766  N/A
ASP 107.A N    ASP 104.A O    no hydrogen  2.808  N/A
ALA 108.A N    LEU 105.A O    no hydrogen  3.126  N/A
LEU 111.A N    ASP 107.A O    no hydrogen  2.906  N/A
LYS 112.A N    ALA 108.A O    no hydrogen  3.063  N/A
ARG 113.A N    LEU 110.A O    no hydrogen  2.888  N/A
VAL 114.A N    LEU 110.A O    no hydrogen  3.230  N/A
GLY 115.A N    LEU 95.A O     no hydrogen  2.966  N/A
ILE 116.A N    VAL 98.A O     no hydrogen  3.173  N/A
ALA 117.A N    THR 132.A OG1  no hydrogen  3.208  N/A
GLY 118.A N    TYR 100.A O    no hydrogen  2.910  N/A
VAL 119.A N    SER 131.A OG   no hydrogen  3.015  N/A
ALA 121.A N    LYS 137.A O    no hydrogen  2.930  N/A
ALA 123.A N    PRO 120.A O    no hydrogen  3.236  N/A
ILE 127.A N    PRO 124.A O    no hydrogen  2.900  N/A
ARG 128.A N    PRO 124.A O    no hydrogen  2.954  N/A
ARG 129.A N    PHE 125.A O    no hydrogen  3.131  N/A
LEU 130.A N    ILE 127.A O    no hydrogen  2.821  N/A
SER 131.A N    ARG 128.A O    no hydrogen  3.102  N/A
SER 131.A OG   ALA 117.A O    no hydrogen  3.203  N/A
SER 131.A OG   ILE 133.A O    no hydrogen  2.786  N/A
THR 132.A N    ALA 117.A O    no hydrogen  2.789  N/A
THR 132.A OG1  ALA 117.A O    no hydrogen  3.532  N/A
GLU 136.A N    GLU 146.A OE2  no hydrogen  2.668  N/A
LYS 137.A N    GLU 146.A OE1  no hydrogen  2.843  N/A
LYS 137.A NZ   GLU 141.A O    no hydrogen  3.535  N/A
ARG 138.A N    GLU 141.A OE1  no hydrogen  2.979  N/A
GLY 139.A N    SER 122.A OG   no hydrogen  2.848  N/A
GLY 140.A N    VAL 14.A O     no hydrogen  3.057  N/A
GLU 141.A N    ARG 138.A O    no hydrogen  2.976  N/A
ARG 145.A N    ASP 36.A OD1   no hydrogen  2.929  N/A
ARG 145.A NE   GLU 149.A OE2  no hydrogen  2.966  N/A
ARG 145.A NH1  SER 35.A O     no hydrogen  3.516  N/A
ARG 145.A NH1  SER 35.A OG    no hydrogen  3.273  N/A
GLU 146.A N    GLY 142.A O    no hydrogen  3.088  N/A
PHE 147.A N    VAL 143.A O    no hydrogen  2.824  N/A
VAL 148.A N    PHE 144.A O    no hydrogen  2.924  N/A
GLU 149.A N    ARG 145.A O    no hydrogen  2.908  N/A
LYS 150.A N    GLU 146.A O    no hydrogen  3.072  N/A
LYS 150.A NZ   PHE 134.A O    no hydrogen  2.835  N/A
LYS 150.A NZ   GLU 146.A OE2  no hydrogen  2.819  N/A
VAL 151.A N    PHE 147.A O    no hydrogen  2.849  N/A
LEU 152.A N    VAL 148.A O    no hydrogen  2.900  N/A
GLY 153.A N    LYS 150.A O    no hydrogen  3.098  N/A
ILE 154.A N    GLU 149.A O    no hydrogen  2.749  N/A
ASN 155.A N    ASP 158.A OD2  no hydrogen  2.857  N/A
ASN 155.A ND2  GLU 157.A OE2  no hydrogen  3.474  N/A
ASP 158.A N    ASN 155.A OD1  no hydrogen  2.982  N/A
PHE 159.A N    ASN 155.A O    no hydrogen  3.131  N/A
ILE 160.A N    LEU 156.A O    no hydrogen  2.893  N/A
ALA 161.A N    GLU 157.A O    no hydrogen  2.884  N/A
VAL 162.A N    ASP 158.A O    no hydrogen  3.214  N/A