Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xha_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      LEU 52.A O     no hydrogen  3.029  N/A
LYS 5.A NZ     GLU 3.A OE2    no hydrogen  3.513  N/A
LYS 5.A NZ     ASP 54.A OD2   no hydrogen  3.179  N/A
LEU 6.A N      ASP 54.A O     no hydrogen  3.031  N/A
VAL 7.A N      GLY 77.A O     no hydrogen  2.984  N/A
VAL 8.A N      LEU 56.A O     no hydrogen  3.061  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  3.061  N/A
VAL 14.A N     ALA 11.A O     no hydrogen  3.464  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  2.613  N/A
SER 17.A OG    THR 35.A OG1   no hydrogen  2.453  N/A
SER 17.A OG    ASP 57.A OD2   no hydrogen  2.658  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.126  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.271  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  3.347  N/A
THR 20.A OG1   SER 17.A O     no hydrogen  2.944  N/A
ILE 21.A N     SER 17.A O     no hydrogen  2.908  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  3.248  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  3.023  N/A
ILE 24.A N     THR 20.A O     no hydrogen  2.776  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.857  N/A
THR 35.A OG1   SER 17.A OG    no hydrogen  2.453  N/A
THR 35.A OG1   ASP 57.A OD2   no hydrogen  3.385  N/A
ASP 38.A N     ASP 57.A O     no hydrogen  3.147  N/A
SER 39.A OG    ASP 54.A OD1   no hydrogen  3.420  N/A
TYR 40.A N     ILE 55.A O     no hydrogen  2.759  N/A
ARG 41.A NH1   GLU 3.A OE2    no hydrogen  3.460  N/A
ARG 41.A NH1   ASP 54.A OD2   no hydrogen  3.003  N/A
ARG 41.A NH2   GLU 3.A OE1    no hydrogen  3.386  N/A
LYS 42.A N     LEU 53.A O     no hydrogen  3.207  N/A
LYS 42.A NZ    LEU 23.A O     no hydrogen  3.470  N/A
LYS 42.A NZ    ILE 24.A O     no hydrogen  2.450  N/A
VAL 44.A N     CYS 51.A O     no hydrogen  2.848  N/A
ILE 46.A N     GLU 49.A O     no hydrogen  2.901  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  3.103  N/A
CYS 51.A N     VAL 44.A O     no hydrogen  2.948  N/A
CYS 51.A SG    VAL 44.A O     no hydrogen  3.491  N/A
LEU 52.A N     THR 2.A O      no hydrogen  3.102  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  2.984  N/A
ASP 54.A N     TYR 4.A O      no hydrogen  3.011  N/A
LEU 56.A N     LEU 6.A O      no hydrogen  2.738  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  2.746  N/A
THR 58.A N     VAL 8.A O      no hydrogen  3.409  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.305  N/A
ASP 69.A N     ALA 66.A O     no hydrogen  3.272  N/A
GLN 70.A N     MET 67.A O     no hydrogen  3.177  N/A
TYR 71.A N     MET 67.A O     no hydrogen  3.497  N/A
MET 72.A N     ARG 68.A O     no hydrogen  3.283  N/A
ARG 73.A N     GLN 70.A O     no hydrogen  3.080  N/A
GLU 76.A N     LYS 5.A O      no hydrogen  2.776  N/A
GLY 77.A N     LYS 5.A O      no hydrogen  3.021  N/A
PHE 78.A N     PRO 110.A O    no hydrogen  3.193  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.925  N/A
CYS 80.A N     VAL 112.A O    no hydrogen  3.417  N/A
VAL 81.A N     VAL 9.A O      no hydrogen  3.121  N/A
PHE 82.A N     VAL 114.A O    no hydrogen  3.426  N/A
ILE 84.A N     ASN 116.A O    no hydrogen  3.405  N/A
ASN 86.A N     ALA 83.A O     no hydrogen  3.030  N/A
LYS 88.A N     ASN 86.A OD1   no hydrogen  3.143  N/A
SER 89.A OG    ASN 86.A O     no hydrogen  2.830  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  3.002  N/A
HIS 94.A N     GLU 91.A O     no hydrogen  3.355  N/A
HIS 95.A N     ASP 92.A O     no hydrogen  3.020  N/A
TYR 96.A N     ASP 92.A O     no hydrogen  3.236  N/A
ARG 97.A N     ILE 93.A O     no hydrogen  2.671  N/A
ARG 97.A NH2   GLU 107.A O    no hydrogen  3.408  N/A
GLU 98.A N     HIS 94.A O     no hydrogen  2.860  N/A
GLN 99.A N     HIS 95.A O     no hydrogen  3.019  N/A
GLN 99.A NE2   ASP 69.A OD1   no hydrogen  3.568  N/A
ILE 100.A N    TYR 96.A O     no hydrogen  3.244  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  3.164  N/A
LYS 104.A NZ   ARG 73.A O     no hydrogen  2.980  N/A
LYS 104.A NZ   GLY 75.A O     no hydrogen  2.751  N/A
ASP 105.A N    LYS 101.A O    no hydrogen  3.097  N/A
SER 106.A OG   ASP 108.A O    no hydrogen  3.377  N/A
ASP 108.A N    SER 106.A OG   no hydrogen  3.376  N/A
VAL 112.A N    PHE 78.A O     no hydrogen  3.331  N/A
LEU 113.A N    PRO 140.A O    no hydrogen  3.135  N/A
VAL 114.A N    CYS 80.A O     no hydrogen  3.198  N/A
GLY 115.A N    ILE 142.A O    no hydrogen  2.826  N/A
ASN 116.A N    PHE 82.A O     no hydrogen  2.904  N/A
ASN 116.A ND2  VAL 14.A O     no hydrogen  3.626  N/A
LYS 117.A NZ   GLY 13.A O     no hydrogen  2.881  N/A
SER 118.A N    THR 144.A O    no hydrogen  3.278  N/A
SER 118.A OG   THR 144.A O    no hydrogen  2.905  N/A
ARG 123.A NE   VAL 125.A O    no hydrogen  2.737  N/A
ARG 123.A NH1  GLU 143.A OE1  no hydrogen  3.437  N/A
ARG 123.A NH2  THR 127.A OG1  no hydrogen  2.815  N/A
ARG 123.A NH2  GLU 143.A OE1  no hydrogen  3.403  N/A
THR 124.A N    ILE 84.A O     no hydrogen  2.888  N/A
THR 124.A OG1  SER 122.A O    no hydrogen  3.480  N/A
GLN 131.A N    THR 127.A O    no hydrogen  2.801  N/A
ASP 132.A N    LYS 128.A O    no hydrogen  3.357  N/A
LEU 133.A N    GLN 129.A O    no hydrogen  3.056  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.816  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  3.077  N/A
ARG 135.A NH2  ASP 132.A OD1  no hydrogen  2.627  N/A
SER 136.A N    ASP 132.A O    no hydrogen  2.888  N/A
SER 136.A N    LEU 133.A O    no hydrogen  3.134  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  3.301  N/A
TYR 137.A OH   HIS 94.A ND1   no hydrogen  2.726  N/A
ILE 139.A N    ALA 134.A O    no hydrogen  3.073  N/A
ILE 142.A N    LEU 113.A O    no hydrogen  3.239  N/A
THR 144.A N    GLY 115.A O    no hydrogen  2.503  N/A
THR 144.A OG1  GLY 115.A O    no hydrogen  3.120  N/A
THR 144.A OG1  ASN 116.A OD1  no hydrogen  3.188  N/A
SER 145.A OG   ASP 119.A OD2  no hydrogen  2.754  N/A
THR 148.A OG1  GLN 150.A OE1  no hydrogen  3.532  N/A
ARG 149.A NH1  GLN 22.A O     no hydrogen  2.916  N/A
GLN 150.A N    SER 145.A O    no hydrogen  3.294  N/A
ALA 155.A N    GLY 151.A O    no hydrogen  3.066  N/A
TYR 157.A N    ASP 153.A O    no hydrogen  2.691  N/A
TYR 157.A OH   VAL 45.A O     no hydrogen  2.817  N/A
THR 158.A N    ASP 154.A O    no hydrogen  3.191  N/A
THR 158.A OG1  ASP 154.A O    no hydrogen  2.462  N/A
THR 158.A OG1  ALA 155.A O    no hydrogen  3.243  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  3.316  N/A
VAL 160.A N    PHE 156.A O    no hydrogen  3.107  N/A
ARG 161.A N    TYR 157.A O    no hydrogen  2.956  N/A
ARG 161.A NE   ASP 47.A OD2   no hydrogen  3.156  N/A
ARG 161.A NH2  ASP 47.A OD1   no hydrogen  2.988  N/A
GLU 162.A N    THR 158.A O    no hydrogen  3.018  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  3.168  N/A
ARG 164.A N    VAL 160.A O    no hydrogen  2.875  N/A
ARG 164.A NE   TYR 4.A OH     no hydrogen  3.098  N/A
ARG 164.A NH1  ILE 46.A O     no hydrogen  2.741  N/A
ARG 164.A NH2  ILE 46.A O     no hydrogen  3.408  N/A
ARG 164.A NH2  GLU 49.A O     no hydrogen  3.565  N/A
LYS 165.A N    ARG 161.A O    no hydrogen  2.750  N/A
HIS 166.A N    GLU 162.A O    no hydrogen  2.582  N/A
LYS 167.A N    ILE 163.A O    no hydrogen  3.027  N/A
GLU 168.A N    ARG 164.A O    no hydrogen  3.287  N/A