Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c4b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      MET 1.A O      no hydrogen  2.956  N/A
THR 6.A OG1    ALA 7.A O      no hydrogen  3.489  N/A
ALA 7.A N      THR 6.A OG1    no hydrogen  2.474  N/A
LYS 10.A N     ASP 8.A OD1    no hydrogen  2.977  N/A
LYS 11.A N     ASP 8.A O      no hydrogen  3.110  N/A
VAL 12.A N     ASP 8.A O      no hydrogen  3.379  N/A
LYS 13.A N     TRP 9.A O      no hydrogen  2.866  N/A
HIS 14.A N     LYS 11.A O     no hydrogen  3.125  N/A
HIS 14.A ND1   LYS 10.A O     no hydrogen  2.827  N/A
HIS 14.A NE2   HIS 113.A ND1  no hydrogen  2.980  N/A
VAL 15.A N     LYS 11.A O     no hydrogen  2.991  N/A
VAL 17.A N     SER 33.A O     no hydrogen  2.740  N/A
GLU 19.A N     LYS 31.A O     no hydrogen  2.824  N/A
LEU 21.A N     GLU 29.A O     no hydrogen  2.741  N/A
ARG 22.A N     GLU 29.A O     no hydrogen  3.464  N/A
ARG 22.A NH1   VAL 27.A O     no hydrogen  3.131  N/A
VAL 27.A N     GLU 24.A O     no hydrogen  3.247  N/A
VAL 28.A N     PHE 96.A O     no hydrogen  2.932  N/A
GLU 29.A N     ARG 22.A O     no hydrogen  3.081  N/A
VAL 30.A N     PHE 94.A O     no hydrogen  2.976  N/A
LYS 31.A N     GLU 19.A O     no hydrogen  2.772  N/A
VAL 32.A N     ALA 92.A O     no hydrogen  2.864  N/A
SER 33.A N     VAL 17.A O     no hydrogen  3.038  N/A
VAL 34.A N     PRO 90.A O     no hydrogen  3.255  N/A
LYS 36.A NZ    GLU 19.A OE1   no hydrogen  3.477  N/A
LYS 36.A NZ    GLU 19.A OE2   no hydrogen  3.293  N/A
HIS 40.A ND1   PRO 41.A O     no hydrogen  2.828  N/A
HIS 40.A NE2   HIS 14.A NE2   no hydrogen  3.059  N/A
ASN 42.A ND2   THR 88.A O     no hydrogen  2.639  N/A
THR 43.A N     HIS 46.A O     no hydrogen  2.958  N/A
THR 43.A OG1   GLU 45.A OE1   no hydrogen  3.227  N/A
THR 43.A OG1   HIS 46.A O     no hydrogen  3.455  N/A
THR 44.A N     ASN 82.A OD1   no hydrogen  3.012  N/A
THR 44.A OG1   HIS 74.A O     no hydrogen  2.789  N/A
GLU 45.A N     THR 43.A OG1   no hydrogen  3.233  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.786  N/A
HIS 46.A N     THR 43.A O     no hydrogen  3.259  N/A
HIS 46.A N     THR 43.A OG1   no hydrogen  2.972  N/A
HIS 46.A NE2   HIS 113.A ND1  no hydrogen  3.063  N/A
HIS 47.A N     ASN 111.A OD1  no hydrogen  3.088  N/A
HIS 47.A ND1   THR 43.A O     no hydrogen  2.779  N/A
ALA 49.A N     TYR 109.A O    no hydrogen  2.830  N/A
ILE 51.A N     ALA 69.A O     no hydrogen  2.989  N/A
GLU 52.A N     PHE 107.A O    no hydrogen  2.777  N/A
LEU 53.A N     GLY 67.A O     no hydrogen  3.022  N/A
VAL 54.A N     THR 105.A O    no hydrogen  2.775  N/A
PHE 55.A N     TYR 64.A O     no hydrogen  2.830  N/A
GLN 56.A N     LYS 103.A O    no hydrogen  2.911  N/A
GLN 56.A NE2   SER 60.A O     no hydrogen  2.924  N/A
GLU 58.A N     SER 101.A O    no hydrogen  2.945  N/A
SER 60.A N     PRO 57.A O     no hydrogen  3.179  N/A
SER 60.A OG    PHE 62.A O     no hydrogen  2.819  N/A
TYR 64.A N     PHE 55.A O     no hydrogen  2.904  N/A
VAL 66.A N     LEU 53.A O     no hydrogen  2.725  N/A
GLY 67.A N     LEU 53.A O     no hydrogen  3.487  N/A
ALA 69.A N     ILE 51.A O     no hydrogen  2.874  N/A
PHE 71.A N     ALA 49.A O     no hydrogen  2.925  N/A
ALA 73.A N     THR 88.A OG1   no hydrogen  3.252  N/A
HIS 74.A ND1   ASN 42.A OD1   no hydrogen  2.948  N/A
GLY 75.A N     VAL 86.A O     no hydrogen  3.013  N/A
SER 77.A N     GLY 80.A O     no hydrogen  3.340  N/A
SER 77.A OG    THR 83.A OG1   no hydrogen  2.764  N/A
ASP 79.A N     SER 77.A OG    no hydrogen  3.061  N/A
GLY 80.A N     SER 77.A O     no hydrogen  2.913  N/A
ASN 82.A N     THR 44.A OG1   no hydrogen  3.215  N/A
ASN 82.A ND2   GLU 45.A OE1   no hydrogen  3.095  N/A
THR 83.A N     GLY 75.A O     no hydrogen  2.729  N/A
THR 83.A OG1   SER 77.A OG    no hydrogen  2.764  N/A
THR 83.A OG1   GLY 80.A O     no hydrogen  2.740  N/A
SER 84.A N     GLY 75.A O     no hydrogen  2.728  N/A
VAL 86.A N     SER 84.A OG    no hydrogen  3.040  N/A
THR 88.A N     ALA 73.A O     no hydrogen  2.897  N/A
VAL 91.A N     ASP 89.A O     no hydrogen  2.876  N/A
ALA 92.A N     VAL 32.A O     no hydrogen  2.931  N/A
PHE 94.A N     VAL 30.A O     no hydrogen  2.829  N/A
PHE 96.A N     VAL 28.A O     no hydrogen  2.972  N/A
ALA 98.A N     GLY 26.A O     no hydrogen  2.915  N/A
GLY 102.A N    LEU 122.A O    no hydrogen  3.042  N/A
LYS 103.A N    GLN 56.A O     no hydrogen  3.029  N/A
LYS 103.A NZ   GLU 119.A OE2  no hydrogen  3.150  N/A
LEU 104.A N    ALA 120.A O    no hydrogen  2.796  N/A
THR 105.A N    VAL 54.A O     no hydrogen  2.885  N/A
ALA 106.A N    GLY 118.A O    no hydrogen  2.759  N/A
PHE 107.A N    GLU 52.A O     no hydrogen  2.896  N/A
SER 108.A N    TRP 116.A O    no hydrogen  2.986  N/A
TYR 109.A N    TRP 50.A O     no hydrogen  3.394  N/A
CYS 110.A N    GLY 114.A O    no hydrogen  3.081  N/A
CYS 110.A SG   HIS 14.A NE2   no hydrogen  3.780  N/A
CYS 110.A SG   HIS 40.A NE2   no hydrogen  3.576  N/A
CYS 110.A SG   HIS 46.A NE2   no hydrogen  3.280  N/A
CYS 110.A SG   HIS 47.A O     no hydrogen  3.825  N/A
CYS 110.A SG   HIS 113.A ND1  no hydrogen  3.627  N/A
ASN 111.A N    HIS 47.A O     no hydrogen  3.028  N/A
ASN 111.A ND2  GLU 45.A O     no hydrogen  3.190  N/A
TRP 116.A N    SER 108.A O    no hydrogen  2.895  N/A
TRP 116.A NE1  HIS 113.A O    no hydrogen  2.940  N/A
GLY 118.A N    ALA 106.A O    no hydrogen  2.880  N/A
ALA 120.A N    LEU 104.A O    no hydrogen  3.012  N/A
LEU 122.A N    GLY 102.A O    no hydrogen  2.813  N/A
LEU 124.A N    SER 101.A OG   no hydrogen  2.832  N/A
GLU 125.A N    SER 123.A O    no hydrogen  2.678  N/A