Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvw_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 45.A OG1   no hydrogen  3.242  N/A
GLU 10.A N     LYS 7.A O      no hydrogen  3.080  N/A
VAL 11.A N     PRO 8.A O      no hydrogen  3.429  N/A
HIS 13.A ND1   GLY 51.A O     no hydrogen  2.356  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  3.390  N/A
PHE 16.A N     TYR 53.A O     no hydrogen  2.930  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  2.864  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.843  N/A
ALA 20.A N     ILE 57.A O     no hydrogen  3.073  N/A
THR 21.A N     ASP 19.A OD1   no hydrogen  2.954  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.699  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  3.483  N/A
GLY 22.A N     GLN 61.A O     no hydrogen  3.361  N/A
LYS 23.A N     ALA 20.A O     no hydrogen  3.364  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  2.928  N/A
LYS 23.A NZ    ILE 142.A O    no hydrogen  3.468  N/A
LEU 25.A N     GLN 63.A O     no hydrogen  3.286  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.958  N/A
LEU 28.A N     LEU 25.A O     no hydrogen  3.284  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.913  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.990  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  3.404  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  3.227  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  3.014  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.890  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.966  N/A
ARG 34.A NE    GLU 31.A OE2   no hydrogen  3.347  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.013  N/A
ARG 35.A NE    GLU 31.A OE1   no hydrogen  2.863  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  2.880  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.955  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  2.946  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.267  N/A
HIS 40.A N     HIS 40.A ND1   no hydrogen  2.935  N/A
HIS 40.A NE2   ASP 52.A OD2   no hydrogen  2.999  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.456  N/A
LYS 41.A NZ    GLN 12.A O     no hydrogen  3.220  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  2.815  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  3.200  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.208  N/A
THR 45.A OG1   SER 43.A O     no hydrogen  3.083  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.256  N/A
GLY 51.A N     ASP 49.A OD1   no hydrogen  3.110  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.084  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.890  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.110  N/A
ILE 55.A N     PHE 16.A O     no hydrogen  2.883  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.749  N/A
ILE 57.A N     VAL 18.A O     no hydrogen  2.951  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.720  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  2.929  N/A
ALA 59.A N     ALA 126.A O    no hydrogen  3.227  N/A
GLN 61.A N     ASN 58.A O     no hydrogen  3.388  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.460  N/A
GLN 63.A N     LYS 23.A O     no hydrogen  3.115  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.452  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  3.147  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.002  N/A
TYR 74.A N     THR 87.A O     no hydrogen  2.883  N/A
ARG 76.A N     LYS 85.A O     no hydrogen  2.947  N/A
THR 78.A N     GLY 83.A O     no hydrogen  2.908  N/A
GLY 83.A N     PHE 80.A O     no hydrogen  3.057  N/A
LYS 85.A N     ARG 76.A O     no hydrogen  2.862  N/A
THR 87.A N     TYR 74.A O     no hydrogen  2.943  N/A
ASN 88.A ND2   LEU 70.A O     no hydrogen  3.652  N/A
LYS 91.A N     ASN 88.A OD1   no hydrogen  3.187  N/A
LEU 92.A N     ASN 88.A O     no hydrogen  2.977  N/A
VAL 93.A N     PHE 89.A O     no hydrogen  2.883  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  3.181  N/A
HIS 95.A N     LYS 91.A O     no hydrogen  2.947  N/A
HIS 95.A N     LEU 92.A O     no hydrogen  3.286  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.871  N/A
GLU 99.A N     LYS 96.A O     no hydrogen  3.216  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.939  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  2.905  N/A
ARG 103.A NH2  TYR 75.A O     no hydrogen  2.952  N/A
ALA 104.A N    ILE 100.A O    no hydrogen  2.985  N/A
VAL 105.A N    PHE 101.A O    no hydrogen  2.955  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.878  N/A
GLY 107.A N    ARG 103.A O    no hydrogen  2.993  N/A
MET 108.A N    VAL 105.A O    no hydrogen  3.052  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.326  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  3.242  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  2.517  N/A
TYR 116.A N    GLY 112.A O    no hydrogen  2.892  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.966  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.892  N/A
ILE 119.A N    GLY 115.A O    no hydrogen  2.971  N/A
LYS 120.A N    ALA 117.A O    no hydrogen  3.340  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.395  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  3.248  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  3.146  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  3.067  N/A
MET 122.A N    ILE 119.A O    no hydrogen  3.347  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.912  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.948  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.525  N/A
SER 128.A OG   GLU 129.A OE2  no hydrogen  3.523  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.173  N/A
HIS 132.A NE2  TYR 125.A OH   no hydrogen  2.525  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.246  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.239  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  3.153  N/A
GLN 138.A NE2  GLN 136.A O    no hydrogen  3.407  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  3.108  N/A