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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N       LEU 1.A O      no hydrogen  2.622  N/A
LEU 6.A N       ARG 3.A O      no hydrogen  3.077  N/A
LEU 7.A N       LYS 4.A O      no hydrogen  3.031  N/A
ARG 8.A NH1     LEU 6.A O      no hydrogen  2.775  N/A
VAL 9.A N       ILE 80.A O     no hydrogen  3.012  N/A
ASN 10.A N      PRO 78.A O     no hydrogen  2.874  N/A
ASP 11.A N      ARG 8.A O      no hydrogen  2.970  N/A
ILE 12.A N.A    VAL 9.A O      no hydrogen  2.932  N/A
ILE 12.A N.B    VAL 9.A O      no hydrogen  2.905  N/A
HIS 13.A N      VAL 106.A O    no hydrogen  2.748  N/A
HIS 13.A ND1    GLU 17.A OE1   no hydrogen  2.580  N/A
HIS 13.A NE2    ASP 110.A OD1  no hydrogen  2.769  N/A
GLU 17.A N      THR 14.A O     no hydrogen  3.077  N/A
ILE 18.A N      GLY 15.A O     no hydrogen  2.993  N/A
HIS 20.A N      GLU 33.A OE2   no hydrogen  3.002  N/A
VAL 21.A N      VAL 42.A O     no hydrogen  2.999  N/A
LYS 23.A NZ     GLU 49.A OE2   no hydrogen  3.330  N/A
ALA 25.A N      LYS 22.A O     no hydrogen  2.866  N/A
LEU 27.A N      LEU 64.A O     no hydrogen  3.019  N/A
ALA 30.A N      SER 26.A O     no hydrogen  2.867  N/A
LEU 31.A N      LEU 27.A O     no hydrogen  2.869  N/A
LEU 32.A N      ARG 28.A O     no hydrogen  2.953  N/A
GLU 33.A N      ASP 29.A O     no hydrogen  3.144  N/A
VAL 34.A N      ALA 30.A O     no hydrogen  2.952  N/A
THR 35.A N      LEU 31.A O     no hydrogen  2.951  N/A
THR 35.A OG1    LEU 31.A O     no hydrogen  3.080  N/A
ARG 36.A N      LEU 32.A O     no hydrogen  2.910  N/A
ARG 36.A NH1    GLU 33.A OE1   no hydrogen  2.933  N/A
LYS 37.A N      GLU 33.A O     no hydrogen  3.171  N/A
LYS 37.A NZ     ASP 16.A O     no hydrogen  3.128  N/A
LYS 37.A NZ     ILE 18.A O     no hydrogen  3.017  N/A
LYS 37.A NZ     GLU 33.A OE2   no hydrogen  2.738  N/A
ASN 38.A N      VAL 34.A O     no hydrogen  3.199  N/A
THR 41.A N      PHE 52.A O     no hydrogen  2.942  N/A
THR 41.A OG1    VAL 42.A O     no hydrogen  2.967  N/A
VAL 42.A N      PRO 19.A O     no hydrogen  2.927  N/A
ILE 43.A N      GLY 50.A O     no hydrogen  2.780  N/A
CYS 44.A N      VAL 21.A O     no hydrogen  2.930  N/A
CYS 44.A SG     HIS 20.A ND1   no hydrogen  3.717  N/A
CYS 44.A SG     ASP 45.A O     no hydrogen  3.612  N/A
GLU 49.A N      ILE 43.A O     no hydrogen  2.757  N/A
GLY 50.A N      ILE 43.A O     no hydrogen  3.056  N/A
ILE 51.A N      THR 70.A O     no hydrogen  2.931  N/A
PHE 52.A N      THR 41.A O     no hydrogen  2.926  N/A
THR 53.A N      ASP 56.A OD2   no hydrogen  2.811  N/A
ASP 54.A N      GLY 40.A O     no hydrogen  3.097  N/A
ASP 56.A N      THR 53.A OG1   no hydrogen  3.157  N/A
LEU 57.A N      THR 53.A O     no hydrogen  3.271  N/A
LEU 57.A N      ASP 54.A O     no hydrogen  3.043  N/A
ARG 58.A N      ASP 54.A O     no hydrogen  3.326  N/A
ARG 59.A N      GLY 55.A O     no hydrogen  2.947  N/A
ARG 59.A NH2    ASP 56.A OD1   no hydrogen  2.876  N/A
VAL 60.A N      ASP 56.A O     no hydrogen  2.885  N/A
PHE 61.A N      LEU 57.A O     no hydrogen  3.357  N/A
PHE 61.A N      ARG 58.A O     no hydrogen  2.938  N/A
ASP 62.A N      ARG 59.A O     no hydrogen  3.388  N/A
SER 65.A N      ASP 68.A OD2   no hydrogen  3.046  N/A
ILE 66.A N      ALA 25.A O     no hydrogen  2.757  N/A
ASP 68.A N      SER 65.A O     no hydrogen  3.097  N/A
ASP 68.A N      SER 65.A OG    no hydrogen  3.312  N/A
VAL 69.A N      ILE 66.A O     no hydrogen  3.153  N/A
THR 70.A N      ILE 51.A O     no hydrogen  2.802  N/A
GLY 72.A N      GLU 49.A O     no hydrogen  2.901  N/A
ARG 75.A NE     GLY 73.A O     no hydrogen  3.059  N/A
ARG 75.A NH1    GLY 100.A O    no hydrogen  3.212  N/A
ARG 75.A NH1    ASP 101.A OD1  no hydrogen  2.561  N/A
ARG 75.A NH2    GLY 73.A O     no hydrogen  3.119  N/A
ARG 77.A NH1.A  ASP 99.A OD1   no hydrogen  2.710  N/A
ARG 77.A NH2.A  ASP 99.A OD1   no hydrogen  3.491  N/A
ILE 80.A N      ARG 77.A O.A   no hydrogen  3.212  N/A
ILE 80.A N      ARG 77.A O.B   no hydrogen  3.477  N/A
LEU 81.A N      GLU 84.A OE1   no hydrogen  2.777  N/A
ALA 82.A N      LEU 7.A O      no hydrogen  2.812  N/A
VAL 83.A N      LEU 5.A O      no hydrogen  2.874  N/A
ALA 85.A N      LEU 81.A O     no hydrogen  2.907  N/A
LEU 86.A N      ALA 82.A O     no hydrogen  2.837  N/A
ASN 87.A N      VAL 83.A O     no hydrogen  3.029  N/A
ASN 87.A ND2    VAL 83.A O     no hydrogen  3.426  N/A
LEU 88.A N      GLU 84.A O     no hydrogen  3.005  N/A
SER 90.A N      ASN 87.A O     no hydrogen  3.008  N/A
SER 90.A OG     ASN 87.A O     no hydrogen  3.350  N/A
SER 90.A OG     LEU 88.A O     no hydrogen  2.915  N/A
ARG 91.A N      LEU 88.A O     no hydrogen  2.943  N/A
ARG 91.A NH1    SER 90.A OG    no hydrogen  3.097  N/A
HIS 92.A N.A    GLN 89.A O     no hydrogen  3.057  N/A
HIS 92.A N.B    GLN 89.A O     no hydrogen  3.080  N/A
SER 95.A OG     LEU 39.A O     no hydrogen  3.061  N/A
SER 95.A OG     HIS 108.A ND1  no hydrogen  2.679  N/A
VAL 96.A N      LEU 107.A O    no hydrogen  2.776  N/A
ALA 98.A N      VAL 76.A O     no hydrogen  2.936  N/A
ASP 99.A N      HIS 102.A O    no hydrogen  2.924  N/A
HIS 102.A N     ASP 99.A O     no hydrogen  3.054  N/A
LEU 104.A N     VAL 97.A O     no hydrogen  2.770  N/A
GLY 105.A N     VAL 97.A O     no hydrogen  3.231  N/A
VAL 106.A N     HIS 13.A O     no hydrogen  2.923  N/A
LEU 107.A N     VAL 96.A O     no hydrogen  2.788  N/A
HIS 108.A N     ASP 110.A OD2  no hydrogen  2.802  N/A
HIS 108.A ND1   SER 95.A OG    no hydrogen  2.679  N/A
ASP 110.A N     HIS 108.A O    no hydrogen  2.892  N/A
LEU 112.A N     HIS 109.A O    no hydrogen  3.026  N/A