Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f9m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     ALA 3.A O      no hydrogen  3.424  N/A
LYS 7.A NZ     ILE 4.A O      no hydrogen  3.358  N/A
THR 9.A N      PHE 59.A O     no hydrogen  3.041  N/A
VAL 11.A N     LYS 61.A O     no hydrogen  2.836  N/A
ASN 12.A N     THR 15.A OG1   no hydrogen  3.124  N/A
LYS 13.A N     ASN 68.A OD1   no hydrogen  2.893  N/A
LYS 13.A NZ    ASP 14.A OD2   no hydrogen  3.248  N/A
LYS 13.A NZ    GLU 67.A OE2   no hydrogen  3.514  N/A
ASP 14.A N     ASN 12.A OD1   no hydrogen  2.772  N/A
THR 15.A N     ASN 12.A O     no hydrogen  3.190  N/A
THR 15.A N     ASN 12.A OD1   no hydrogen  3.110  N/A
THR 15.A OG1   ASN 12.A OD1   no hydrogen  3.351  N/A
PHE 16.A N     ASN 12.A O     no hydrogen  3.154  N/A
VAL 20.A N     PHE 16.A O     no hydrogen  3.135  N/A
LYS 21.A N     TRP 17.A O     no hydrogen  2.894  N/A
ALA 22.A N     PRO 18.A O     no hydrogen  3.188  N/A
ALA 22.A N     ILE 19.A O     no hydrogen  3.122  N/A
ALA 23.A N     VAL 20.A O     no hydrogen  2.991  N/A
LYS 26.A N     ALA 23.A O     no hydrogen  3.437  N/A
LYS 26.A NZ    ALA 23.A O     no hydrogen  3.153  N/A
VAL 28.A N     LEU 86.A O     no hydrogen  2.864  N/A
VAL 29.A N     ILE 58.A O     no hydrogen  2.770  N/A
LEU 30.A N     LYS 84.A O     no hydrogen  2.789  N/A
ASP 31.A N     LEU 60.A O     no hydrogen  2.860  N/A
MET 32.A N     THR 82.A O     no hydrogen  2.808  N/A
PHE 33.A N     LEU 62.A O     no hydrogen  3.072  N/A
THR 34.A OG1   GLN 35.A O     no hydrogen  2.926  N/A
GLN 35.A NE2   ASP 63.A OD2   no hydrogen  2.907  N/A
LYS 41.A N     CYS 37.A O     no hydrogen  3.054  N/A
ALA 42.A N     GLY 38.A O     no hydrogen  3.165  N/A
MET 43.A N     PRO 39.A O     no hydrogen  3.144  N/A
ALA 44.A N     CYS 40.A O     no hydrogen  2.977  N/A
TYR 47.A N     MET 43.A O     no hydrogen  2.863  N/A
TYR 47.A OH    LEU 60.A O     no hydrogen  2.949  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  3.147  N/A
LYS 49.A N     PRO 45.A O     no hydrogen  3.237  N/A
LEU 50.A N     LYS 46.A O     no hydrogen  3.090  N/A
ALA 51.A N     TYR 47.A O     no hydrogen  3.105  N/A
GLU 52.A N     GLU 48.A O     no hydrogen  3.166  N/A
GLU 53.A N     LYS 49.A O     no hydrogen  3.052  N/A
TYR 54.A N     LEU 50.A O     no hydrogen  2.889  N/A
ASP 56.A N     ASP 56.A OD1   no hydrogen  2.559  N/A
VAL 57.A N     TYR 54.A O     no hydrogen  3.251  N/A
ILE 58.A N     PRO 27.A O     no hydrogen  3.029  N/A
LEU 60.A N     VAL 29.A O     no hydrogen  2.756  N/A
LYS 61.A N     THR 9.A O      no hydrogen  3.061  N/A
LEU 62.A N     ASP 31.A O     no hydrogen  2.837  N/A
CYS 64.A N     PHE 33.A O     no hydrogen  2.691  N/A
CYS 64.A SG    LEU 62.A O     no hydrogen  3.929  N/A
ASN 65.A N     ASP 63.A O     no hydrogen  2.904  N/A
ASN 68.A N     ASN 65.A OD1   no hydrogen  2.942  N/A
ASN 68.A ND2   ASP 63.A O     no hydrogen  2.910  N/A
LYS 69.A N     GLN 66.A O     no hydrogen  3.273  N/A
LEU 71.A N     ASN 68.A O     no hydrogen  3.108  N/A
ALA 72.A N     ASN 68.A O     no hydrogen  3.128  N/A
LYS 73.A N     LYS 69.A O     no hydrogen  2.989  N/A
GLU 74.A N     THR 70.A O     no hydrogen  2.982  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.890  N/A
GLY 76.A N     ALA 72.A O     no hydrogen  2.948  N/A
GLY 76.A N     LYS 73.A O     no hydrogen  2.856  N/A
THR 82.A N     MET 32.A O     no hydrogen  3.044  N/A
THR 82.A OG1   VAL 79.A O     no hydrogen  2.630  N/A
PHE 83.A N     VAL 95.A O     no hydrogen  2.796  N/A
LYS 84.A N     LEU 30.A O     no hydrogen  2.852  N/A
LYS 84.A NZ    LEU 75.A O     no hydrogen  2.735  N/A
LYS 84.A NZ    GLY 76.A O     no hydrogen  3.067  N/A
LYS 84.A NZ    GLU 94.A OE1   no hydrogen  2.735  N/A
ILE 85.A N     GLY 93.A O     no hydrogen  2.985  N/A
LEU 86.A N     VAL 28.A O     no hydrogen  2.765  N/A
LYS 87.A N     SER 90.A O     no hydrogen  2.910  N/A
LYS 87.A NZ    ALA 110.A O    no hydrogen  2.891  N/A
ASN 89.A ND2   VAL 20.A O     no hydrogen  3.649  N/A
SER 90.A N     LYS 87.A O     no hydrogen  2.974  N/A
VAL 92.A N     ILE 85.A O     no hydrogen  2.822  N/A
VAL 95.A N     PHE 83.A O     no hydrogen  2.898  N/A
THR 96.A OG1   GLU 94.A OE2   no hydrogen  3.328  N/A
GLY 97.A N     PRO 81.A O     no hydrogen  2.823  N/A
LYS 99.A N     GLY 97.A O     no hydrogen  2.819  N/A
LEU 103.A N    LYS 99.A O     no hydrogen  2.897  N/A
LEU 104.A N    TYR 100.A O    no hydrogen  2.980  N/A
GLU 105.A N    ASP 101.A O    no hydrogen  3.159  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  3.105  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  3.084  N/A
GLN 108.A N    LEU 104.A O    no hydrogen  3.005  N/A
ALA 109.A N    GLU 105.A O    no hydrogen  3.063  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  3.246  N/A
ARG 111.A N    ILE 107.A O    no hydrogen  3.060  N/A
ARG 111.A NE   ASP 56.A OD1   no hydrogen  3.421  N/A
ARG 111.A NE   ASP 56.A OD2   no hydrogen  2.876  N/A
ARG 111.A NH1  GLN 108.A OE1  no hydrogen  3.293  N/A
ARG 111.A NH2  ASP 56.A OD1   no hydrogen  2.974  N/A
ARG 111.A NH2  ASP 56.A OD2   no hydrogen  3.083  N/A
SER 112.A N    GLN 108.A O    no hydrogen  3.181  N/A
SER 112.A OG   GLN 108.A O    no hydrogen  3.266  N/A