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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      GLY 1.A O      no hydrogen  3.313  N/A
GLY 5.A N      SER 2.A O      no hydrogen  3.048  N/A
LYS 7.A N      ASP 3.A O      no hydrogen  3.245  N/A
LYS 7.A NZ     ASP 3.A OD1    no hydrogen  3.188  N/A
LYS 7.A NZ     ASP 3.A OD2    no hydrogen  3.193  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  2.948  N/A
LEU 9.A N      GLY 5.A O      no hydrogen  3.144  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  3.015  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  2.959  N/A
ALA 12.A N     LEU 8.A O      no hydrogen  2.975  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  3.004  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  2.978  N/A
GLN 16.A N     ALA 11.A O     no hydrogen  2.863  N/A
ASP 17.A N     GLY 15.A O     no hydrogen  3.045  N/A
VAL 20.A N     GLN 16.A O     no hydrogen  2.941  N/A
VAL 20.A N     ASP 17.A O     no hydrogen  3.268  N/A
ARG 21.A N     ASP 17.A O     no hydrogen  3.181  N/A
ILE 22.A N     ASP 18.A O     no hydrogen  2.932  N/A
LEU 23.A N     GLU 19.A O     no hydrogen  3.225  N/A
MET 24.A N     VAL 20.A O     no hydrogen  3.073  N/A
ALA 25.A N     ARG 21.A O     no hydrogen  3.172  N/A
ASN 26.A N     ILE 22.A O     no hydrogen  2.895  N/A
GLY 27.A N     MET 24.A O     no hydrogen  2.871  N/A
ALA 28.A N     LEU 23.A O     no hydrogen  2.726  N/A
ASN 31.A N     ASP 29.A OD2   no hydrogen  3.096  N/A
ALA 32.A N     ASP 29.A O     no hydrogen  3.172  N/A
ASP 34.A N     LYS 38.A O     no hydrogen  2.800  N/A
SER 36.A N     ASP 34.A OD2   no hydrogen  2.938  N/A
SER 36.A OG    ASP 34.A OD1   no hydrogen  3.261  N/A
SER 36.A OG    ASP 34.A OD2   no hydrogen  2.661  N/A
GLY 37.A N     ASP 34.A O     no hydrogen  2.917  N/A
LYS 38.A N     ASP 34.A OD2   no hydrogen  2.752  N/A
LYS 38.A NZ    SER 36.A OG    no hydrogen  3.191  N/A
LYS 38.A NZ    ASP 67.A OD2   no hydrogen  2.893  N/A
THR 39.A N     HIS 42.A ND1   no hydrogen  3.081  N/A
THR 39.A OG1   HIS 42.A ND1   no hydrogen  2.980  N/A
HIS 42.A ND1   THR 39.A OG1   no hydrogen  2.980  N/A
HIS 42.A NE2   ASP 71.A O     no hydrogen  2.748  N/A
LEU 43.A N     THR 39.A O     no hydrogen  3.237  N/A
ALA 44.A N     PRO 40.A O     no hydrogen  2.968  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  2.855  N/A
ILE 46.A N     HIS 42.A O     no hydrogen  2.915  N/A
ILE 46.A N     LEU 43.A O     no hydrogen  3.146  N/A
LYS 47.A N     LEU 43.A O     no hydrogen  2.990  N/A
HIS 49.A N     ALA 44.A O     no hydrogen  3.042  N/A
LEU 50.A N     GLY 48.A O     no hydrogen  3.201  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.899  N/A
VAL 53.A N     HIS 49.A O     no hydrogen  3.050  N/A
GLU 54.A N     LEU 50.A O     no hydrogen  3.076  N/A
VAL 55.A N     GLU 51.A O     no hydrogen  3.043  N/A
LEU 56.A N     ILE 52.A O     no hydrogen  2.941  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  2.998  N/A
LYS 58.A N     GLU 54.A O     no hydrogen  2.937  N/A
HIS 59.A N     VAL 55.A O     no hydrogen  2.925  N/A
HIS 59.A N     LEU 56.A O     no hydrogen  3.155  N/A
GLY 60.A N     LEU 57.A O     no hydrogen  3.159  N/A
ALA 61.A N     LEU 56.A O     no hydrogen  2.970  N/A
ASP 62.A N     ASN 31.A OD1   no hydrogen  2.865  N/A
ASN 64.A N     ASP 62.A OD1   no hydrogen  3.048  N/A
ASN 64.A ND2   GLY 93.A O     no hydrogen  3.381  N/A
ALA 65.A N     ASP 62.A O     no hydrogen  3.289  N/A
ASP 67.A N     ASP 71.A O     no hydrogen  2.967  N/A
LYS 68.A N     SER 36.A O     no hydrogen  2.972  N/A
LYS 68.A NZ    ASP 35.A O     no hydrogen  2.719  N/A
MET 69.A N     ASP 67.A OD1   no hydrogen  2.893  N/A
GLY 70.A N     ASP 67.A O     no hydrogen  3.023  N/A
ASP 71.A N     ASP 67.A OD1   no hydrogen  2.973  N/A
THR 72.A N     HIS 75.A ND1   no hydrogen  2.992  N/A
THR 72.A OG1   HIS 75.A ND1   no hydrogen  3.081  N/A
HIS 75.A ND1   THR 72.A OG1   no hydrogen  3.081  N/A
HIS 75.A NE2   PHE 104.A O    no hydrogen  2.912  N/A
LEU 76.A N     THR 72.A O     no hydrogen  3.311  N/A
ALA 77.A N     PRO 73.A O     no hydrogen  2.823  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  3.036  N/A
LEU 79.A N     HIS 75.A O     no hydrogen  3.066  N/A
TYR 80.A N     LEU 76.A O     no hydrogen  2.975  N/A
HIS 82.A N     ALA 77.A O     no hydrogen  2.884  N/A
HIS 82.A NE2   ILE 46.A O     no hydrogen  2.862  N/A
VAL 86.A N     HIS 82.A O     no hydrogen  3.052  N/A
GLU 87.A N     LEU 83.A O     no hydrogen  2.908  N/A
VAL 88.A N     GLU 84.A O     no hydrogen  3.053  N/A
LEU 89.A N     ILE 85.A O     no hydrogen  2.844  N/A
LEU 90.A N     VAL 86.A O     no hydrogen  3.078  N/A
LYS 91.A N     GLU 87.A O     no hydrogen  3.051  N/A
ASN 92.A N     LEU 89.A O     no hydrogen  2.927  N/A
ASN 92.A ND2   VAL 88.A O     no hydrogen  2.697  N/A
GLY 93.A N     LEU 90.A O     no hydrogen  3.405  N/A
ALA 94.A N     LEU 89.A O     no hydrogen  3.104  N/A
ASP 95.A N     ASN 64.A OD1   no hydrogen  2.705  N/A
ASN 97.A ND2   GLY 126.A O    no hydrogen  3.051  N/A
ALA 98.A N     ASP 95.A O     no hydrogen  3.287  N/A
THR 99.A OG1   ASN 97.A O     no hydrogen  3.400  N/A
ASP 100.A N    PHE 104.A O    no hydrogen  2.917  N/A
THR 101.A N    MET 69.A O     no hydrogen  2.749  N/A
THR 101.A OG1  MET 69.A O     no hydrogen  2.851  N/A
TYR 102.A N    ASP 100.A OD1  no hydrogen  2.873  N/A
GLY 103.A N    ASP 100.A O    no hydrogen  3.085  N/A
PHE 104.A N    ASP 100.A OD1  no hydrogen  2.855  N/A
THR 105.A N    HIS 108.A ND1  no hydrogen  3.166  N/A
THR 105.A OG1  ALA 98.A O     no hydrogen  3.424  N/A
HIS 108.A NE2  LYS 137.A O    no hydrogen  2.892  N/A
LEU 109.A N    THR 105.A O    no hydrogen  3.200  N/A
ALA 110.A N    PRO 106.A O    no hydrogen  2.801  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.884  N/A
ASP 112.A N    HIS 108.A O    no hydrogen  2.774  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  2.949  N/A
GLY 114.A N    ALA 111.A O    no hydrogen  2.863  N/A
HIS 115.A N    ALA 110.A O    no hydrogen  2.874  N/A
VAL 119.A N    HIS 115.A O    no hydrogen  3.069  N/A
GLU 120.A N    LEU 116.A O    no hydrogen  2.917  N/A
VAL 121.A N    GLU 117.A O    no hydrogen  3.078  N/A
LEU 122.A N    ILE 118.A O    no hydrogen  2.806  N/A
LEU 123.A N    VAL 119.A O    no hydrogen  2.953  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  3.244  N/A
TYR 125.A N    VAL 121.A O    no hydrogen  3.142  N/A
GLY 126.A N    LEU 123.A O    no hydrogen  3.019  N/A
ALA 127.A N    LEU 122.A O    no hydrogen  2.893  N/A
ASP 128.A N    ASN 97.A OD1   no hydrogen  2.736  N/A
ASN 130.A N    ASP 128.A OD1  no hydrogen  3.124  N/A
ALA 131.A N    ASP 128.A O    no hydrogen  3.318  N/A
ASP 133.A N    LYS 137.A O    no hydrogen  2.902  N/A
LYS 134.A N    TYR 102.A O    no hydrogen  3.090  N/A
PHE 135.A N    ASP 133.A OD1  no hydrogen  2.938  N/A
GLY 136.A N    ASP 133.A O    no hydrogen  2.946  N/A
LYS 137.A N    ASP 133.A OD1  no hydrogen  2.752  N/A
LYS 137.A NZ   ASP 145.A OD2  no hydrogen  2.893  N/A
THR 138.A N    ASP 141.A OD2  no hydrogen  2.881  N/A
THR 138.A OG1  ASP 141.A OD2  no hydrogen  3.104  N/A
ASP 141.A N    THR 138.A OG1  no hydrogen  3.297  N/A
ILE 142.A N    THR 138.A O    no hydrogen  3.108  N/A
SER 143.A N    ALA 139.A O    no hydrogen  3.092  N/A
SER 143.A OG   PHE 140.A O    no hydrogen  2.400  N/A
ILE 144.A N    PHE 140.A O    no hydrogen  3.082  N/A
ASP 145.A N    ASP 141.A O    no hydrogen  2.943  N/A
ASN 146.A N    ILE 142.A O    no hydrogen  2.843  N/A
ASN 146.A ND2  ASP 112.A OD2  no hydrogen  2.981  N/A
GLY 147.A N    ILE 144.A O    no hydrogen  3.054  N/A
ASN 148.A N    SER 143.A O    no hydrogen  2.874  N/A
LEU 151.A N    ASN 148.A OD1  no hydrogen  3.337  N/A
ALA 152.A N    ASN 148.A O    no hydrogen  2.960  N/A
GLU 153.A N    GLU 149.A O    no hydrogen  2.984  N/A
ILE 154.A N    ASP 150.A O    no hydrogen  3.241  N/A
LEU 155.A N    LEU 151.A O    no hydrogen  3.072  N/A
GLN 156.A N    ALA 152.A O    no hydrogen  3.018  N/A
ASN 159.A N    LEU 155.A O    no hydrogen  3.055  N/A