Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1k05_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1    ASP 7.A OD2    no hydrogen  2.867  N/A
ARG 4.A NH1    ASP 124.A OD1  no hydrogen  2.968  N/A
ARG 4.A NH2    ASP 124.A OD1  no hydrogen  3.301  N/A
ARG 4.A NH2    ASP 124.A OD2  no hydrogen  2.998  N/A
SER 5.A N      ASP 3.A OD2    no hydrogen  2.645  N/A
SER 5.A OG     ASP 3.A OD1    no hydrogen  3.182  N/A
SER 5.A OG     ASP 3.A OD2    no hydrogen  2.429  N/A
ASP 7.A N      ARG 4.A O      no hydrogen  2.975  N/A
LYS 8.A NZ     GLU 11.A OE1   no hydrogen  3.367  N/A
LYS 8.A NZ     GLU 11.A OE2   no hydrogen  2.854  N/A
TYR 10.A N     ASP 7.A OD1    no hydrogen  2.736  N/A
GLU 11.A N     ASP 7.A O      no hydrogen  2.982  N/A
ASN 12.A N     LYS 8.A O      no hydrogen  2.573  N/A
VAL 13.A N     VAL 9.A O      no hydrogen  2.818  N/A
THR 14.A N     TYR 10.A O     no hydrogen  2.866  N/A
THR 14.A OG1   TYR 10.A O     no hydrogen  3.082  N/A
GLY 15.A N     GLU 11.A O     no hydrogen  3.141  N/A
LEU 16.A N     ASN 12.A O     no hydrogen  2.958  N/A
VAL 17.A N     VAL 13.A O     no hydrogen  2.975  N/A
LYS 18.A N     THR 14.A O     no hydrogen  2.927  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.739  N/A
VAL 20.A N     LEU 16.A O     no hydrogen  3.065  N/A
ILE 21.A N     VAL 17.A O     no hydrogen  2.944  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  2.779  N/A
MET 23.A N     ALA 19.A O     no hydrogen  2.985  N/A
SER 24.A N     VAL 20.A O     no hydrogen  2.647  N/A
SER 24.A OG    VAL 20.A O     no hydrogen  2.970  N/A
SER 24.A OG    ILE 21.A O     no hydrogen  3.193  N/A
SER 25.A N     ILE 21.A O     no hydrogen  3.028  N/A
SER 25.A OG    ILE 21.A O     no hydrogen  3.143  N/A
SER 25.A OG    GLU 22.A O     no hydrogen  3.060  N/A
LYS 26.A N     GLU 22.A O     no hydrogen  3.272  N/A
LYS 26.A N     MET 23.A O     no hydrogen  3.023  N/A
ALA 30.A N     ILE 27.A O     no hydrogen  3.111  N/A
GLU 34.A N     PRO 31.A O     no hydrogen  2.857  N/A
TYR 35.A N     PRO 31.A O     no hydrogen  2.924  N/A
VAL 36.A N     PRO 32.A O     no hydrogen  3.000  N/A
VAL 39.A N     TYR 35.A O     no hydrogen  2.895  N/A
LYS 40.A N     VAL 36.A O     no hydrogen  2.802  N/A
GLU 41.A N     PRO 37.A O     no hydrogen  2.990  N/A
VAL 42.A N     MET 38.A O     no hydrogen  3.193  N/A
GLY 43.A N     VAL 39.A O     no hydrogen  2.989  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.969  N/A
ALA 45.A N     GLU 41.A O     no hydrogen  2.900  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.660  N/A
ARG 47.A N     GLY 43.A O     no hydrogen  2.583  N/A
THR 48.A N     LEU 44.A O     no hydrogen  2.862  N/A
THR 48.A OG1   LEU 44.A O     no hydrogen  2.851  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  2.991  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  2.953  N/A
ALA 51.A N     ARG 47.A O     no hydrogen  3.056  N/A
THR 52.A N     THR 48.A O     no hydrogen  3.192  N/A
THR 52.A OG1   THR 48.A O     no hydrogen  2.925  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  2.889  N/A
ASP 54.A N     LEU 50.A O     no hydrogen  2.864  N/A
GLU 55.A N     ALA 51.A O     no hydrogen  3.196  N/A
THR 56.A N     THR 52.A O     no hydrogen  3.122  N/A
THR 56.A N     VAL 53.A O     no hydrogen  2.706  N/A
THR 56.A OG1   THR 52.A O     no hydrogen  3.039  N/A
ILE 57.A N     VAL 53.A O     no hydrogen  2.936  N/A
LEU 59.A N     THR 56.A O     no hydrogen  2.870  N/A
LEU 60.A N     ILE 57.A O     no hydrogen  2.785  N/A
THR 64.A OG1   PRO 61.A O     no hydrogen  2.899  N/A
HIS 65.A NE2   LEU 60.A O     no hydrogen  2.520  N/A
ILE 68.A N     THR 64.A O     no hydrogen  3.441  N/A
GLU 69.A N     HIS 65.A O     no hydrogen  2.878  N/A
MET 70.A N     ARG 66.A O     no hydrogen  2.887  N/A
ALA 71.A N     GLU 67.A O     no hydrogen  2.703  N/A
GLN 72.A N     ILE 68.A O     no hydrogen  2.809  N/A
GLN 72.A NE2   ASP 54.A OD1   no hydrogen  3.347  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  2.920  N/A
LEU 74.A N     MET 70.A O     no hydrogen  3.009  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  3.324  N/A
ASN 76.A N     GLN 72.A O     no hydrogen  3.259  N/A
SER 77.A N     LYS 73.A O     no hydrogen  3.050  N/A
ASP 78.A N     LEU 74.A O     no hydrogen  2.777  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.060  N/A
GLY 80.A N     ASN 76.A O     no hydrogen  3.067  N/A
GLU 81.A N     SER 77.A O     no hydrogen  3.024  N/A
LEU 82.A N     ASP 78.A O     no hydrogen  2.978  N/A
ILE 83.A N     LEU 79.A O     no hydrogen  2.847  N/A
ASN 84.A N     GLY 80.A O     no hydrogen  2.825  N/A
ASN 84.A ND2   GLY 80.A O     no hydrogen  3.098  N/A
LYS 85.A N     GLU 81.A O     no hydrogen  3.137  N/A
LYS 85.A NZ    GLN 104.A OE1  no hydrogen  2.869  N/A
MET 86.A N     LEU 82.A O     no hydrogen  2.833  N/A
LYS 87.A N     ILE 83.A O     no hydrogen  2.904  N/A
LEU 88.A N     ASN 84.A O     no hydrogen  2.975  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  2.870  N/A
GLN 90.A N     MET 86.A O     no hydrogen  2.923  N/A
GLN 91.A N     LYS 87.A O     no hydrogen  2.871  N/A
TYR 92.A N     LEU 88.A O     no hydrogen  3.153  N/A
THR 95.A OG1   TYR 92.A O     no hydrogen  3.082  N/A
LEU 97.A N     THR 95.A OG1   no hydrogen  2.641  N/A
GLN 99.A NE2   GLN 28.A O     no hydrogen  3.663  N/A
GLU 100.A N    LEU 97.A O     no hydrogen  3.288  N/A
TYR 101.A N    LEU 97.A O     no hydrogen  3.179  N/A
LYS 102.A N    GLN 98.A O     no hydrogen  3.022  N/A
LYS 102.A NZ   ILE 27.A O     no hydrogen  3.310  N/A
LYS 102.A NZ   GLN 28.A O     no hydrogen  3.081  N/A
LYS 102.A NZ   ALA 30.A O     no hydrogen  2.479  N/A
LYS 102.A NZ   GLN 99.A OE1   no hydrogen  3.422  N/A
GLN 104.A N    TYR 101.A O    no hydrogen  2.843  N/A
GLN 104.A NE2  GLU 100.A O    no hydrogen  3.131  N/A
GLN 104.A NE2  GLU 100.A OE2  no hydrogen  3.275  N/A
MET 105.A N    TYR 101.A O    no hydrogen  3.089  N/A
LEU 106.A N    LYS 102.A O    no hydrogen  2.931  N/A
THR 107.A N    LYS 103.A O    no hydrogen  3.080  N/A
THR 107.A OG1  LYS 103.A O    no hydrogen  2.980  N/A
ALA 108.A N    GLN 104.A O    no hydrogen  2.954  N/A
ALA 109.A N    MET 105.A O    no hydrogen  2.799  N/A
HIS 110.A N    LEU 106.A O    no hydrogen  2.926  N/A
ALA 111.A N    THR 107.A O    no hydrogen  3.047  N/A
LEU 112.A N    ALA 108.A O    no hydrogen  3.109  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.990  N/A
VAL 114.A N    HIS 110.A O    no hydrogen  2.996  N/A
ASP 115.A N    ALA 111.A O    no hydrogen  2.919  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.734  N/A
LYS 117.A N    ALA 113.A O    no hydrogen  2.991  N/A
ASN 118.A N    VAL 114.A O    no hydrogen  2.978  N/A
LEU 119.A N    ASP 115.A O    no hydrogen  2.793  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  3.174  N/A
ASP 121.A N    LYS 117.A O    no hydrogen  3.158  N/A
VAL 122.A N    ASN 118.A O    no hydrogen  2.823  N/A
ILE 123.A N    LEU 119.A O    no hydrogen  2.960  N/A
ASP 124.A N    LEU 120.A O    no hydrogen  2.586  N/A
GLN 125.A N    ASP 121.A O    no hydrogen  2.987  N/A
ALA 126.A N    VAL 122.A O    no hydrogen  3.097  N/A
ARG 127.A N    ILE 123.A O    no hydrogen  2.879  N/A
LEU 128.A N    ASP 124.A O    no hydrogen  3.049  N/A
LYS 129.A N    GLN 125.A O    no hydrogen  2.890  N/A
LYS 129.A NZ   SER 63.A OG    no hydrogen  2.871  N/A
MET 130.A N    ALA 126.A O    no hydrogen  2.909  N/A
LEU 131.A N    ARG 127.A O    no hydrogen  3.011  N/A
GLN 133.A N    LEU 128.A O    no hydrogen  3.255  N/A