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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 46.A O     no hydrogen  3.142  N/A
LYS 2.A NZ     ASP 48.A OD1   no hydrogen  2.662  N/A
GLY 8.A N      ALA 44.A O     no hydrogen  3.128  N/A
LEU 9.A N      ALA 44.A O     no hydrogen  2.990  N/A
VAL 11.A N     PRO 42.A O     no hydrogen  2.729  N/A
GLY 12.A N     ILE 28.A O     no hydrogen  2.750  N/A
ALA 13.A N     PRO 10.A O     no hydrogen  2.994  N/A
MET 15.A N     LEU 26.A O     no hydrogen  2.902  N/A
ASN 16.A N     ASN 90.A O     no hydrogen  2.867  N/A
ASN 16.A ND2   ASP 89.A OD2   no hydrogen  2.480  N/A
CYS 17.A N     ARG 24.A O     no hydrogen  3.425  N/A
CYS 17.A SG    ASP 19.A OD1   no hydrogen  3.028  N/A
CYS 17.A SG    GLY 92.A O     no hydrogen  3.987  N/A
ALA 18.A N     GLY 92.A O     no hydrogen  2.884  N/A
ASN 20.A ND2   SER 104.A OG   no hydrogen  3.349  N/A
SER 21.A OG    ASP 19.A OD1   no hydrogen  2.974  N/A
SER 21.A OG    ASP 19.A OD2   no hydrogen  3.444  N/A
ARG 24.A N     LYS 56.A O     no hydrogen  3.017  N/A
LEU 26.A N     MET 15.A O     no hydrogen  2.863  N/A
TYR 27.A N     THR 53.A O     no hydrogen  2.705  N/A
ILE 28.A N     ALA 13.A O     no hydrogen  2.893  N/A
ILE 29.A N     MET 51.A O     no hydrogen  2.814  N/A
ALA 30.A N     MET 51.A O     no hydrogen  3.063  N/A
LYS 32.A N     MET 49.A O     no hydrogen  2.824  N/A
SER 34.A N     VAL 31.A O     no hydrogen  3.347  N/A
SER 34.A OG    VAL 31.A O     no hydrogen  3.093  N/A
ARG 40.A N     ARG 37.A O     no hydrogen  3.065  N/A
ALA 44.A N     LEU 9.A O      no hydrogen  2.652  N/A
SER 45.A N     ASP 48.A OD2   no hydrogen  3.112  N/A
SER 45.A OG    ASP 48.A OD2   no hydrogen  3.417  N/A
LEU 46.A N     GLN 73.A OE1   no hydrogen  2.661  N/A
GLY 47.A N     VAL 70.A O     no hydrogen  2.734  N/A
ASP 48.A N     SER 45.A O     no hydrogen  2.998  N/A
VAL 50.A N     ALA 68.A O     no hydrogen  2.841  N/A
MET 51.A N     ALA 30.A O     no hydrogen  2.944  N/A
ALA 52.A N     MET 66.A O     no hydrogen  2.903  N/A
THR 53.A N     TYR 27.A O     no hydrogen  2.999  N/A
LYS 56.A N     ASN 25.A OD1   no hydrogen  2.785  N/A
LYS 58.A N     GLY 22.A O     no hydrogen  3.026  N/A
LYS 58.A NZ    GLU 60.A OE1   no hydrogen  2.433  N/A
GLU 60.A N     GLU 60.A OE2   no hydrogen  2.776  N/A
LEU 61.A N     LYS 58.A O     no hydrogen  2.834  N/A
ARG 62.A N     LYS 58.A O     no hydrogen  2.979  N/A
ARG 62.A N     PRO 59.A O     no hydrogen  3.224  N/A
ARG 62.A NE    LYS 55.A O     no hydrogen  2.655  N/A
ARG 62.A NH2   LYS 55.A O     no hydrogen  3.116  N/A
LYS 64.A NZ    GLU 60.A O     no hydrogen  3.378  N/A
MET 66.A N     ALA 52.A O     no hydrogen  2.897  N/A
ALA 68.A N     VAL 50.A O     no hydrogen  2.867  N/A
ILE 69.A N     VAL 93.A O     no hydrogen  2.874  N/A
VAL 70.A N     ASP 48.A O     no hydrogen  2.945  N/A
VAL 71.A N     ALA 91.A O     no hydrogen  2.832  N/A
ARG 72.A N     ALA 91.A O     no hydrogen  2.909  N/A
ARG 72.A NE    ASP 89.A OD1   no hydrogen  3.084  N/A
ARG 72.A NH1   THR 107.A O    no hydrogen  3.092  N/A
ARG 72.A NH1   PRO 109.A O    no hydrogen  2.544  N/A
ARG 72.A NH2   THR 107.A O    no hydrogen  3.322  N/A
GLN 73.A NE2   SER 6.A O      no hydrogen  2.693  N/A
GLN 73.A NE2   LYS 75.A O     no hydrogen  2.765  N/A
LYS 75.A NZ    SER 76.A O     no hydrogen  2.961  N/A
TRP 77.A N     LEU 85.A O     no hydrogen  3.024  N/A
TRP 77.A NE1   GLU 113.A OE2  no hydrogen  3.239  N/A
ARG 79.A N     VAL 83.A O     no hydrogen  3.071  N/A
ARG 79.A NE    GLU 113.A OE2  no hydrogen  3.212  N/A
ARG 79.A NH2   GLU 113.A OE1  no hydrogen  3.451  N/A
ASP 81.A N     ASP 81.A OD1   no hydrogen  2.452  N/A
GLY 82.A N     ARG 79.A O     no hydrogen  2.813  N/A
LEU 85.A N     TRP 77.A O     no hydrogen  3.041  N/A
ASN 90.A ND2   GLN 73.A O     no hydrogen  2.132  N/A
ALA 91.A N     ARG 72.A O     no hydrogen  2.889  N/A
GLY 92.A N     ASN 16.A O     no hydrogen  2.928  N/A
VAL 93.A N     ILE 69.A O     no hydrogen  2.917  N/A
ILE 94.A N     ASP 19.A OD2   no hydrogen  3.115  N/A
ALA 95.A N     PRO 67.A O     no hydrogen  2.885  N/A
ASN 96.A N     GLU 100.A O    no hydrogen  2.905  N/A
GLY 99.A N     ASN 96.A O     no hydrogen  2.892  N/A
GLU 100.A N    ASN 96.A OD1   no hydrogen  2.416  N/A
LYS 102.A N    ILE 94.A O     no hydrogen  3.002  N/A
SER 104.A N    ASN 20.A OD1   no hydrogen  3.014  N/A
ALA 105.A N    ASN 20.A OD1   no hydrogen  3.225  N/A
THR 107.A N    ALA 18.A O     no hydrogen  2.612  N/A
VAL 110.A N    VAL 127.A O    no hydrogen  3.098  N/A
GLY 111.A N    VAL 71.A O     no hydrogen  2.956  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.608  N/A
CYS 114.A SG   VAL 70.A O     no hydrogen  3.238  N/A
ALA 115.A N    GLY 111.A O    no hydrogen  2.948  N/A
ASP 116.A N    LYS 112.A O    no hydrogen  2.916  N/A
LEU 117.A N    GLU 113.A O    no hydrogen  2.905  N/A
TRP 118.A N    CYS 114.A O    no hydrogen  2.948  N/A
TRP 118.A NE1  GLY 47.A O     no hydrogen  2.938  N/A
ALA 122.A N    TRP 118.A O    no hydrogen  2.969  N/A
SER 123.A N    PRO 119.A O    no hydrogen  2.723  N/A
ASN 124.A N    ARG 120.A O    no hydrogen  2.945  N/A
SER 125.A N    ALA 122.A O    no hydrogen  3.250  N/A
SER 125.A OG   ALA 122.A O    no hydrogen  3.245  N/A
VAL 129.A N    VAL 110.A O    no hydrogen  2.620  N/A