Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5z_Am.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N     ASP 9.A OD1    no hydrogen  3.536  N/A
ASN 7.A N     LEU 4.A O      no hydrogen  2.595  N/A
ILE 14.A N    LEU 40.A O     no hydrogen  3.174  N/A
ILE 14.A N    LYS 42.A O     no hydrogen  3.103  N/A
ALA 17.A N    LYS 13.A O     no hydrogen  2.886  N/A
ILE 18.A N    ILE 14.A O     no hydrogen  2.816  N/A
THR 19.A N    PHE 16.A O     no hydrogen  3.187  N/A
THR 19.A OG1  PHE 16.A O     no hydrogen  3.002  N/A
ALA 20.A N    ALA 17.A O     no hydrogen  2.864  N/A
ILE 21.A N    ILE 18.A O     no hydrogen  3.055  N/A
LYS 22.A N    VAL 86.A O     no hydrogen  3.156  N/A
LYS 22.A NZ   TYR 83.A O     no hydrogen  2.736  N/A
VAL 24.A N    ILE 21.A O     no hydrogen  2.940  N/A
ALA 29.A N    GLY 25.A O     no hydrogen  2.740  N/A
HIS 30.A N    ARG 26.A O     no hydrogen  2.790  N/A
VAL 31.A N    ARG 27.A O     no hydrogen  3.307  N/A
VAL 32.A N    TYR 28.A O     no hydrogen  3.000  N/A
LEU 33.A N    ALA 29.A O     no hydrogen  3.273  N/A
ARG 34.A N    HIS 30.A O     no hydrogen  3.094  N/A
LYS 35.A N    VAL 31.A O     no hydrogen  2.897  N/A
ALA 36.A N    VAL 32.A O     no hydrogen  2.807  N/A
ASP 37.A N    LEU 33.A O     no hydrogen  2.840  N/A
ASP 37.A N    ARG 34.A O     no hydrogen  3.183  N/A
ILE 38.A N    LEU 33.A O     no hydrogen  3.216  N/A
THR 41.A N    ASP 39.A OD1   no hydrogen  3.131  N/A
LYS 42.A N    ASP 39.A O     no hydrogen  3.104  N/A
LYS 42.A NZ   GLU 46.A O     no hydrogen  3.284  N/A
ALA 44.A N    ARG 12.A O     no hydrogen  2.931  N/A
LEU 47.A N    ALA 44.A O     no hydrogen  3.066  N/A
THR 48.A N    GLU 51.A OE1   no hydrogen  2.901  N/A
THR 48.A OG1  GLU 51.A OE1   no hydrogen  3.416  N/A
VAL 52.A N    THR 48.A O     no hydrogen  2.677  N/A
GLU 53.A N    GLU 49.A O     no hydrogen  2.998  N/A
ARG 54.A N    ASP 50.A O     no hydrogen  2.942  N/A
VAL 55.A N    GLU 51.A O     no hydrogen  2.839  N/A
ILE 56.A N    VAL 52.A O     no hydrogen  2.975  N/A
THR 57.A N    GLU 53.A O     no hydrogen  2.767  N/A
ILE 58.A N    ARG 54.A O     no hydrogen  3.160  N/A
MET 59.A N    VAL 55.A O     no hydrogen  2.903  N/A
GLN 60.A N    ILE 56.A O     no hydrogen  2.950  N/A
ASN 61.A N    THR 57.A O     no hydrogen  2.843  N/A
ASN 61.A ND2  THR 57.A O     no hydrogen  2.716  N/A
ARG 63.A N    MET 59.A O     no hydrogen  3.300  N/A
ARG 63.A NE   GLY 23.A O     no hydrogen  3.347  N/A
LYS 79.A NZ   GLY 23.A O     no hydrogen  3.205  N/A
LEU 91.A N    ALA 88.A O     no hydrogen  2.639  N/A
ASN 93.A N    ASN 89.A O     no hydrogen  2.834  N/A
LYS 94.A N    GLY 90.A O     no hydrogen  2.963  N/A
LEU 95.A N    LEU 91.A O     no hydrogen  3.123  N/A
ARG 96.A N    ASP 92.A O     no hydrogen  3.133  N/A
GLU 97.A N    ASN 93.A O     no hydrogen  2.789  N/A
ASP 98.A N    LYS 94.A O     no hydrogen  3.169  N/A
LEU 99.A N    LEU 95.A O     no hydrogen  3.218  N/A
GLU 100.A N   ARG 96.A O     no hydrogen  2.801  N/A
ARG 101.A N   GLU 97.A O     no hydrogen  2.794  N/A
LEU 102.A N   ASP 98.A O     no hydrogen  3.491  N/A
LYS 103.A N   LEU 99.A O     no hydrogen  3.158  N/A
LYS 104.A N   GLU 100.A O    no hydrogen  2.596  N/A
LYS 104.A N   ARG 101.A O    no hydrogen  3.307  N/A
ILE 105.A N   LEU 102.A O    no hydrogen  3.308  N/A
LEU 111.A N   ALA 107.A O    no hydrogen  3.056  N/A
ARG 112.A N   HIS 108.A O    no hydrogen  2.817  N/A
HIS 113.A N   ARG 109.A O    no hydrogen  2.909  N/A
PHE 114.A N   GLY 110.A O    no hydrogen  2.981  N/A
TRP 115.A N   LEU 111.A O    no hydrogen  2.848  N/A
GLY 116.A N   ARG 112.A O    no hydrogen  2.623  N/A
LEU 117.A N   ARG 112.A O    no hydrogen  3.088  N/A
GLN 122.A N   GLN 122.A OE1  no hydrogen  2.630  N/A