Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cn3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N       TYR 95.A O      no hydrogen  2.824  N/A
VAL 4.A N       LEU 45.A O      no hydrogen  3.199  N/A
LYS 5.A N       ILE 97.A O      no hydrogen  2.853  N/A
LYS 5.A NZ      GLU 44.A OE2    no hydrogen  3.498  N/A
VAL 6.A N       GLY 43.A O      no hydrogen  2.846  N/A
LEU 7.A N       ALA 99.A O      no hydrogen  2.833  N/A
ASP 8.A N       SER 13.A O      no hydrogen  2.707  N/A
ALA 9.A N       LEU 101.A O     no hydrogen  2.876  N/A
VAL 10.A N      ASP 8.A OD1     no hydrogen  2.824  N/A
ARG 11.A N      ASP 8.A OD1     no hydrogen  2.854  N/A
SER 13.A N      ASP 8.A O       no hydrogen  3.316  N/A
SER 13.A OG     PRO 14.A O      no hydrogen  2.981  N/A
ALA 15.A N      VAL 6.A O       no hydrogen  2.829  N/A
ASN 17.A N      THR 39.A O      no hydrogen  2.965  N/A
VAL 18.A N      THR 39.A OG1    no hydrogen  2.985  N/A
VAL 20.A N      GLY 37.A O      no hydrogen  2.844  N/A
HIS 21.A N      GLU 62.A O      no hydrogen  2.898  N/A
VAL 22.A N      ALA 35.A O      no hydrogen  2.695  N/A
PHE 23.A N      LYS 60.A O      no hydrogen  2.793  N/A
ARG 24.A N      GLU 32.A O      no hydrogen  2.825  N/A
ARG 24.A NE     GLU 56.A O      no hydrogen  3.322  N/A
ARG 24.A NH2    GLU 56.A O      no hydrogen  2.739  N/A
LYS 25.A N      ILE 58.A O      no hydrogen  2.792  N/A
LYS 25.A NZ.A   ASP 29.A O      no hydrogen  3.367  N/A
ALA 26.A N      THR 30.A O      no hydrogen  2.848  N/A
ASP 29.A N      ALA 26.A O      no hydrogen  2.909  N/A
THR 30.A N      ASP 28.A OD1    no hydrogen  3.139  N/A
THR 30.A OG1    ASP 28.A OD1    no hydrogen  2.874  N/A
GLU 32.A N      ARG 24.A O      no hydrogen  2.906  N/A
PHE 34.A N      VAL 22.A O      no hydrogen  2.705  N/A
ALA 35.A N      VAL 22.A O      no hydrogen  3.177  N/A
GLY 37.A N      VAL 20.A O      no hydrogen  2.982  N/A
LYS 38.A NZ.B   ASN 17.A OD1.B  no hydrogen  2.690  N/A
THR 39.A N      VAL 18.A O      no hydrogen  2.924  N/A
THR 39.A OG1    ALA 15.A O      no hydrogen  2.618  N/A
SER 40.A N      GLU 44.A O      no hydrogen  2.814  N/A
SER 40.A OG     GLU 44.A O      no hydrogen  3.044  N/A
GLU 41.A OE1.B  GLU 41.A OE2.B  no hydrogen  2.185  N/A
GLU 41.A OE1.C  GLU 41.A OE2.C  no hydrogen  2.179  N/A
GLU 41.A OE2.B  GLU 41.A OE1.B  no hydrogen  2.185  N/A
GLU 41.A OE2.C  GLU 41.A OE1.C  no hydrogen  2.179  N/A
SER 42.A N      SER 40.A OG     no hydrogen  3.234  N/A
SER 42.A OG     SER 40.A OG     no hydrogen  2.939  N/A
GLY 43.A N      SER 40.A O      no hydrogen  2.946  N/A
LEU 45.A N      VAL 4.A O       no hydrogen  2.787  N/A
HIS 46.A NE2    GLU 44.A OE1    no hydrogen  2.623  N/A
THR 49.A OG1    THR 50.A O      no hydrogen  3.538  N/A
THR 49.A OG1    GLU 53.A OE1.A  no hydrogen  2.635  N/A
THR 50.A N      THR 49.A OG1    no hydrogen  2.799  N/A
GLU 53.A N      THR 50.A OG1    no hydrogen  3.119  N/A
PHE 54.A N      THR 50.A O      no hydrogen  2.946  N/A
VAL 55.A N      GLU 53.A O      no hydrogen  2.924  N/A
GLY 57.A N      ALA 87.A O      no hydrogen  3.247  N/A
TYR 59.A N      PHE 85.A O      no hydrogen  2.895  N/A
TYR 59.A OH     VAL 55.A O      no hydrogen  2.683  N/A
LYS 60.A N      PHE 23.A O      no hydrogen  2.827  N/A
VAL 61.A N      VAL 83.A O      no hydrogen  2.801  N/A
GLU 62.A N      HIS 21.A O      no hydrogen  2.716  N/A
ILE 63.A N      ALA 81.A O      no hydrogen  2.760  N/A
ASP 64.A N      ALA 19.A O      no hydrogen  2.824  N/A
THR 65.A N      ILE 63.A O      no hydrogen  2.721  N/A
LYS 66.A NZ     GLU 79.A OE1    no hydrogen  3.497  N/A
LYS 66.A NZ     GLU 79.A OE2    no hydrogen  3.062  N/A
TYR 68.A N      ASP 64.A O      no hydrogen  3.329  N/A
TYR 68.A OH     ASP 8.A OD2     no hydrogen  2.587  N/A
TRP 69.A N      THR 65.A O      no hydrogen  3.032  N/A
LYS 70.A N      LYS 66.A O      no hydrogen  2.873  N/A
ALA 71.A N      SER 67.A O      no hydrogen  2.675  N/A
LEU 72.A N      TRP 69.A O      no hydrogen  3.176  N/A
GLY 73.A N      LYS 70.A O      no hydrogen  2.622  N/A
ILE 74.A N      TRP 69.A O      no hydrogen  2.786  N/A
PHE 77.A N      PRO 103.A O     no hydrogen  2.877  N/A
ALA 81.A N      ILE 63.A O      no hydrogen  3.015  N/A
VAL 83.A N      VAL 61.A O      no hydrogen  2.798  N/A
PHE 85.A N      TYR 59.A O      no hydrogen  2.958  N/A
ALA 87.A N      GLY 57.A O      no hydrogen  2.879  N/A
ASN 88.A N      TYR 95.A OH     no hydrogen  2.801  N/A
ASN 88.A ND2    VAL 55.A O      no hydrogen  3.399  N/A
GLY 91.A N      ASN 88.A O      no hydrogen  3.216  N/A
ARG 93.A N      ASN 88.A OD1    no hydrogen  3.030  N/A
ARG 93.A NH1    SER 90.A O      no hydrogen  3.298  N/A
ARG 93.A NH1    PRO 92.A O      no hydrogen  3.053  N/A
ARG 93.A NH2    SER 90.A O      no hydrogen  3.397  N/A
ARG 94.A N      THR 113.A O     no hydrogen  2.873  N/A
ARG 94.A NH1    GLU 51.A OE2.B  no hydrogen  2.950  N/A
ARG 94.A NH2    GLU 51.A OE2.B  no hydrogen  2.776  N/A
TYR 95.A N      PRO 1.A O       no hydrogen  2.768  N/A
THR 96.A N      VAL 111.A O     no hydrogen  2.877  N/A
ILE 97.A N      MET 3.A O       no hydrogen  2.786  N/A
ALA 98.A N      THR 109.A O     no hydrogen  2.959  N/A
ALA 99.A N      LYS 5.A O       no hydrogen  2.776  N/A
LEU 100.A N     SER 107.A O     no hydrogen  2.885  N/A
LEU 101.A N     LEU 7.A O       no hydrogen  2.882  N/A
SER 102.A N     SER 105.A O     no hydrogen  2.781  N/A
SER 105.A N     SER 102.A O     no hydrogen  3.307  N/A
SER 107.A N     LEU 100.A O     no hydrogen  3.013  N/A
THR 108.A OG1   ALA 98.A O      no hydrogen  2.858  N/A
THR 109.A N     ALA 98.A O      no hydrogen  3.050  N/A
VAL 111.A N     THR 96.A O      no hydrogen  2.873  N/A
THR 113.A N     ARG 94.A O      no hydrogen  2.987  N/A