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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      SER 25.A O     no hydrogen  3.032  N/A
SER 5.A N      ILE 23.A O     no hydrogen  2.650  N/A
SER 6.A OG     THR 109.A OG1  no hydrogen  3.263  N/A
VAL 10.A N     THR 110.A O    no hydrogen  2.995  N/A
GLY 12.A N     THR 112.A O    no hydrogen  2.785  N/A
SER 14.A N     THR 114.A O    no hydrogen  2.945  N/A
GLY 15.A N     LEU 84.A O     no hydrogen  2.694  N/A
SER 16.A N     LEU 13.A O     no hydrogen  2.907  N/A
CYS 17.A N     SER 16.A OG    no hydrogen  2.708  N/A
LEU 18.A N     LEU 81.A O     no hydrogen  2.816  N/A
ILE 20.A N     LEU 79.A O     no hydrogen  2.792  N/A
CYS 22.A N     ASN 78.A OD1   no hydrogen  2.804  N/A
ILE 23.A N     SER 5.A O      no hydrogen  3.064  N/A
PHE 24.A N     LYS 75.A O     no hydrogen  3.118  N/A
SER 25.A N     GLY 3.A O      no hydrogen  2.834  N/A
SER 25.A OG    THR 1.A O      no hydrogen  3.192  N/A
VAL 30.A N     PRO 27.A O     no hydrogen  3.317  N/A
THR 35.A N     GLU 97.A O     no hydrogen  2.936  N/A
ALA 36.A N     SER 52.A OG    no hydrogen  2.798  N/A
ILE 37.A N     ARG 95.A O     no hydrogen  2.815  N/A
TRP 38.A N     ILE 50.A O     no hydrogen  2.987  N/A
TRP 38.A NE1   CYS 77.A O     no hydrogen  3.098  N/A
TYR 39.A N     ASN 93.A O     no hydrogen  2.835  N/A
TYR 40.A N     GLN 47.A O     no hydrogen  2.753  N/A
TYR 40.A OH    SER 89.A O     no hydrogen  2.652  N/A
ASP 41.A N     THR 91.A O     no hydrogen  2.760  N/A
GLY 44.A N     ASP 41.A O     no hydrogen  2.818  N/A
LYS 45.A N     ASP 41.A OD2   no hydrogen  2.856  N/A
ARG 46.A N     ASP 41.A O     no hydrogen  2.703  N/A
ARG 46.A NE    TYR 42.A O     no hydrogen  2.709  N/A
ARG 46.A NH2   TYR 42.A O     no hydrogen  3.085  N/A
GLN 47.A N     TYR 40.A O     no hydrogen  2.987  N/A
VAL 49.A N     TRP 38.A O     no hydrogen  2.747  N/A
ILE 50.A N     TRP 38.A O     no hydrogen  3.385  N/A
SER 52.A N     ALA 36.A O     no hydrogen  2.973  N/A
SER 52.A OG    ALA 36.A O     no hydrogen  3.480  N/A
GLY 53.A N     HIS 51.A ND1   no hydrogen  3.084  N/A
ASP 54.A N     HIS 51.A ND1   no hydrogen  3.021  N/A
LYS 56.A N     ASP 54.A OD1   no hydrogen  3.329  N/A
LEU 57.A N     ASP 54.A O     no hydrogen  2.880  N/A
VAL 58.A N     PRO 55.A O     no hydrogen  3.261  N/A
ASP 59.A N     VAL 48.A O     no hydrogen  2.911  N/A
LYS 60.A NZ    ASP 59.A OD2   no hydrogen  3.104  N/A
ARG 61.A N     ASP 59.A OD2   no hydrogen  3.172  N/A
ARG 61.A NE    GLN 47.A OE1   no hydrogen  3.268  N/A
ARG 61.A NH1   ASP 88.A OD1   no hydrogen  2.805  N/A
ARG 61.A NH2   GLN 47.A OE1   no hydrogen  3.477  N/A
PHE 62.A N     ASP 59.A O     no hydrogen  2.822  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  3.150  N/A
ARG 65.A N     PHE 62.A O     no hydrogen  2.843  N/A
ARG 65.A NE    ARG 61.A O     no hydrogen  3.142  N/A
ARG 65.A NH1   LYS 82.A O     no hydrogen  3.297  N/A
ARG 65.A NH1   ASP 83.A O     no hydrogen  2.956  N/A
ARG 65.A NH1   ASP 88.A OD2   no hydrogen  2.799  N/A
ARG 65.A NH2   ARG 61.A O     no hydrogen  3.018  N/A
ARG 65.A NH2   ASP 88.A OD1   no hydrogen  2.816  N/A
ARG 65.A NH2   ASP 88.A OD2   no hydrogen  3.532  N/A
GLU 67.A N     LEU 80.A O     no hydrogen  3.065  N/A
MET 69.A N     ASN 78.A O     no hydrogen  2.869  N/A
ASP 73.A N     ASN 71.A OD1   no hydrogen  2.963  N/A
HIS 74.A N     ASN 71.A O     no hydrogen  2.841  N/A
LYS 75.A N     MET 72.A O     no hydrogen  2.973  N/A
VAL 76.A N     ASN 71.A O     no hydrogen  3.168  N/A
CYS 77.A N     CYS 22.A O     no hydrogen  2.796  N/A
LEU 79.A N     ILE 20.A O     no hydrogen  3.090  N/A
LEU 80.A N     GLU 67.A O     no hydrogen  2.956  N/A
LEU 81.A N     LEU 18.A O     no hydrogen  2.769  N/A
LYS 82.A N     ARG 65.A O     no hydrogen  2.691  N/A
LEU 84.A N     SER 16.A O     no hydrogen  2.946  N/A
LYS 85.A N     ASP 88.A OD2   no hydrogen  2.760  N/A
ASP 88.A N     LYS 85.A O     no hydrogen  2.796  N/A
SER 89.A N     PRO 86.A O     no hydrogen  3.116  N/A
SER 89.A OG    PRO 86.A O     no hydrogen  2.857  N/A
GLY 90.A N     VAL 111.A O    no hydrogen  2.939  N/A
THR 91.A OG1   THR 110.A OG1  no hydrogen  3.119  N/A
TYR 92.A N     THR 109.A O    no hydrogen  2.777  N/A
TYR 92.A OH    ASP 88.A O     no hydrogen  2.680  N/A
ASN 93.A N     TYR 39.A O     no hydrogen  2.984  N/A
ASN 93.A ND2   ASP 105.A O    no hydrogen  2.731  N/A
ARG 95.A N     ILE 37.A O     no hydrogen  2.748  N/A
ARG 95.A NE    GLU 97.A OE2   no hydrogen  2.864  N/A
PHE 96.A N     TRP 103.A O    no hydrogen  2.991  N/A
GLU 97.A N     THR 35.A O     no hydrogen  2.914  N/A
ILE 98.A N     ASN 101.A O    no hydrogen  2.857  N/A
SER 99.A N     ASN 101.A O    no hydrogen  3.221  N/A
SER 100.A OG   SER 99.A O     no hydrogen  2.976  N/A
ASN 101.A N    SER 99.A O     no hydrogen  2.652  N/A
TRP 103.A N    PHE 96.A O     no hydrogen  2.873  N/A
ASP 105.A N    PHE 94.A O     no hydrogen  3.009  N/A
LYS 107.A N    ASP 105.A OD1  no hydrogen  3.397  N/A
GLY 108.A N    ASP 105.A OD2  no hydrogen  2.852  N/A
THR 109.A N    TYR 92.A O     no hydrogen  2.818  N/A
THR 109.A OG1  PRO 7.A O      no hydrogen  2.696  N/A
THR 110.A N    LYS 8.A O      no hydrogen  2.917  N/A
THR 110.A OG1  THR 91.A OG1   no hydrogen  3.119  N/A
VAL 111.A N    GLY 90.A O     no hydrogen  2.668  N/A
THR 112.A N    VAL 10.A O     no hydrogen  3.084  N/A
VAL 113.A N    SER 89.A OG    no hydrogen  2.965  N/A
THR 114.A N    GLY 12.A O     no hydrogen  3.171  N/A