Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l6p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N      GLN 7.A O      no hydrogen  2.885  N/A
GLN 13.A N     PRO 10.A O     no hydrogen  2.862  N/A
ALA 14.A N     PRO 10.A O     no hydrogen  3.201  N/A
PHE 15.A N     ALA 11.A O     no hydrogen  2.918  N/A
ALA 16.A N     GLN 31.A O     no hydrogen  2.892  N/A
ASP 18.A N     THR 29.A O     no hydrogen  2.880  N/A
PHE 19.A N     ASP 18.A OD1   no hydrogen  2.941  N/A
GLN 20.A N     ASN 27.A O     no hydrogen  2.976  N/A
GLN 21.A NE2   GLN 23.A O     no hydrogen  3.011  N/A
GLN 21.A NE2   SER 117.A O    no hydrogen  3.114  N/A
ASN 22.A N     ASP 25.A O     no hydrogen  2.771  N/A
HIS 24.A ND1   ILE 84.A O     no hydrogen  2.845  N/A
ASP 25.A N     ASN 22.A O     no hydrogen  2.930  N/A
LEU 26.A N     VAL 82.A O     no hydrogen  2.849  N/A
ASN 27.A N     GLN 20.A O     no hydrogen  2.812  N/A
LEU 28.A N     LEU 80.A O     no hydrogen  2.815  N/A
THR 29.A N     ASP 18.A O     no hydrogen  2.870  N/A
TRP 30.A N     LEU 78.A O     no hydrogen  2.811  N/A
GLN 31.A N     ALA 16.A O     no hydrogen  2.749  N/A
ILE 32.A N     ASP 76.A O     no hydrogen  2.903  N/A
LYS 33.A N     ALA 14.A O     no hydrogen  2.914  N/A
TYR 36.A N     LYS 33.A O     no hydrogen  3.083  N/A
TYR 36.A OH    GLN 7.A O      no hydrogen  2.447  N/A
TYR 37.A N     CYS 100.A O    no hydrogen  2.913  N/A
TYR 37.A OH    ASP 65.A OD1   no hydrogen  2.790  N/A
LEU 38.A N     TYR 74.A O     no hydrogen  2.951  N/A
TYR 39.A N     GLN 98.A O     no hydrogen  3.064  N/A
TYR 39.A OH    ASP 65.A OD1   no hydrogen  2.693  N/A
ARG 40.A N     GLU 72.A O     no hydrogen  2.938  N/A
ARG 40.A NH1   GLU 72.A OE2   no hydrogen  2.913  N/A
GLN 42.A N     TYR 39.A O     no hydrogen  3.166  N/A
ILE 43.A N     ARG 40.A O     no hydrogen  3.256  N/A
ARG 44.A N     THR 96.A O     no hydrogen  2.891  N/A
THR 46.A N     THR 94.A O     no hydrogen  2.822  N/A
GLU 48.A N     THR 92.A O     no hydrogen  2.824  N/A
LYS 51.A N     GLN 86.A O     no hydrogen  2.745  N/A
ALA 53.A N     THR 83.A O     no hydrogen  2.863  N/A
GLN 59.A NE2   GLY 60.A O     no hydrogen  2.925  N/A
GLY 60.A N     GLU 72.A OE2   no hydrogen  2.722  N/A
VAL 61.A N     ILE 73.A O     no hydrogen  2.873  N/A
HIS 63.A N     SER 71.A O     no hydrogen  3.056  N/A
ASP 65.A N     GLY 69.A O     no hydrogen  3.038  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.494  N/A
TYR 68.A N     ASP 65.A OD2   no hydrogen  2.863  N/A
GLY 69.A N     ASP 65.A O     no hydrogen  2.912  N/A
SER 71.A N     HIS 63.A O     no hydrogen  3.121  N/A
ILE 73.A N     VAL 61.A O     no hydrogen  2.715  N/A
TYR 74.A N     LEU 38.A O     no hydrogen  2.803  N/A
TYR 74.A OH    PRO 58.A O     no hydrogen  2.632  N/A
ARG 75.A NH1   ASP 102.A OD1  no hydrogen  3.422  N/A
ARG 75.A NH1   ASP 102.A OD2  no hydrogen  2.862  N/A
ARG 75.A NH2   ASP 102.A OD1  no hydrogen  2.811  N/A
ARG 75.A NH2   ASP 102.A OD2  no hydrogen  3.531  N/A
ARG 77.A N     ARG 75.A O     no hydrogen  2.664  N/A
LEU 78.A N     TRP 30.A O     no hydrogen  2.929  N/A
LEU 80.A N     LEU 28.A O     no hydrogen  2.839  N/A
VAL 82.A N     LEU 26.A O     no hydrogen  2.673  N/A
ILE 84.A N     HIS 24.A O     no hydrogen  2.763  N/A
ASN 85.A N     LYS 51.A O     no hydrogen  2.712  N/A
GLN 86.A N     LYS 51.A O     no hydrogen  3.082  N/A
ALA 87.A N     VAL 119.A O    no hydrogen  2.849  N/A
SER 88.A N     HIS 49.A O     no hydrogen  2.932  N/A
SER 88.A OG    HIS 49.A O     no hydrogen  3.507  N/A
SER 88.A OG    GLN 86.A OE1   no hydrogen  3.262  N/A
ALA 91.A N     SER 88.A O     no hydrogen  3.090  N/A
THR 92.A N     GLU 48.A O     no hydrogen  2.959  N/A
THR 92.A OG1   GLU 48.A OE1   no hydrogen  2.868  N/A
LEU 93.A N     VAL 114.A O    no hydrogen  2.907  N/A
THR 94.A N     THR 46.A O     no hydrogen  2.803  N/A
THR 94.A OG1   GLU 48.A OE1   no hydrogen  2.963  N/A
THR 94.A OG1   GLU 48.A OE2   no hydrogen  2.927  N/A
VAL 95.A N     LYS 112.A O    no hydrogen  2.793  N/A
THR 96.A N     ARG 44.A O     no hydrogen  2.824  N/A
THR 96.A OG1   THR 111.A OG1  no hydrogen  2.853  N/A
TYR 97.A N     GLU 110.A O    no hydrogen  2.968  N/A
GLN 98.A NE2   TYR 107.A O    no hydrogen  2.863  N/A
CYS 100.A N    TYR 37.A O     no hydrogen  2.779  N/A
CYS 100.A SG   TYR 39.A OH    no hydrogen  3.513  N/A
ALA 101.A N    PHE 105.A O    no hydrogen  2.799  N/A
ASP 102.A N    GLY 35.A O     no hydrogen  2.860  N/A
GLY 104.A N    ALA 101.A O    no hydrogen  2.946  N/A
PHE 105.A N    ALA 101.A O    no hydrogen  3.472  N/A
CYS 106.A SG   TYR 39.A OH    no hydrogen  3.772  N/A
TYR 107.A N    GLY 99.A O     no hydrogen  2.936  N/A
TYR 107.A OH   VAL 9.A O      no hydrogen  2.550  N/A
GLU 110.A N    TYR 97.A O     no hydrogen  2.768  N/A
THR 111.A OG1  THR 96.A OG1   no hydrogen  2.853  N/A
LYS 112.A N    VAL 95.A O     no hydrogen  2.753  N/A
LYS 112.A NZ   ASP 12.A OD1   no hydrogen  2.710  N/A
LYS 112.A NZ   ASP 12.A OD2   no hydrogen  3.377  N/A
VAL 114.A N    LEU 93.A O     no hydrogen  2.753  N/A
LEU 116.A N    ALA 91.A O     no hydrogen  2.937  N/A
SER 117.A N    GLN 21.A OE1   no hydrogen  2.780  N/A
VAL 119.A N    ALA 87.A O     no hydrogen  2.938  N/A