Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8civ_y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     THR 1.A O      no hydrogen  3.358  N/A
ALA 7.A N      SER 4.A OG     no hydrogen  3.100  N/A
ASP 8.A N      SER 4.A O      no hydrogen  2.976  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.902  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.905  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.893  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.943  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.939  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.908  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.908  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.954  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.887  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.912  N/A
THR 19.A N     ASN 15.A O     no hydrogen  2.918  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.491  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.941  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.179  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.887  N/A
LYS 21.A NZ    THR 19.A OG1   no hydrogen  3.204  N/A
ARG 22.A NE    LEU 64.A O     no hydrogen  2.685  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.909  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.880  N/A
SER 29.A OG    SER 29.A O     no hydrogen  2.150  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  3.387  N/A
ILE 34.A N     SER 30.A O     no hydrogen  2.939  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.900  N/A
LYS 35.A NZ    GLN 38.A OE1   no hydrogen  3.546  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.903  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.888  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.847  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  2.964  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.977  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.819  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  2.395  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.839  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  3.027  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  3.123  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.887  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.641  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.869  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.829  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  3.216  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.963  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.900  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.896  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.869  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.870  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.845  N/A
ASN 65.A ND2   GLY 44.A O     no hydrogen  3.054  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  3.171  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  3.546  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  2.912  N/A
LYS 70.A N     TYR 129.A O    no hydrogen  2.915  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  3.104  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.647  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.174  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.215  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.875  N/A
LYS 81.A N     ASP 84.A OD2   no hydrogen  3.495  N/A
ASP 84.A N     LYS 81.A O     no hydrogen  2.974  N/A
ILE 85.A N     LYS 81.A O     no hydrogen  2.997  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.964  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.922  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  2.740  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.740  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.919  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.926  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  2.938  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.896  N/A
ARG 96.A NH1   GLU 86.A OE1   no hydrogen  3.008  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.761  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.128  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  2.817  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.865  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.856  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.118  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.228  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.033  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.672  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.020  N/A
GLU 114.A N    ASP 111.A OD2  no hydrogen  3.431  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.916  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.877  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.950  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.895  N/A
LYS 118.A NZ   GLU 114.A OE2  no hydrogen  3.314  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  2.899  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  2.454  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.914  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  2.713  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.909  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  2.874  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.227  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.821  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.821  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.193  N/A