Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dfb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    PRO 108.A O    no hydrogen  2.849  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.842  N/A
HIS 6.A N      GLU 2.A O      no hydrogen  3.016  N/A
HIS 6.A NE2    TYR 104.A O    no hydrogen  3.278  N/A
CYS 7.A N      GLN 3.A O      no hydrogen  2.990  N/A
CYS 7.A SG     GLN 3.A O      no hydrogen  3.406  N/A
ASN 8.A N      LEU 4.A O      no hydrogen  2.833  N/A
GLY 9.A N      LYS 5.A O      no hydrogen  2.886  N/A
ILE 10.A N     HIS 6.A O      no hydrogen  3.004  N/A
LEU 11.A N     CYS 7.A O      no hydrogen  2.929  N/A
LYS 12.A N     ASN 8.A O      no hydrogen  2.952  N/A
GLU 13.A N     GLY 9.A O      no hydrogen  2.915  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.845  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  3.068  N/A
LEU 15.A N     LYS 12.A O     no hydrogen  3.197  N/A
SER 16.A N     GLU 13.A O     no hydrogen  2.977  N/A
SER 16.A OG    GLU 13.A O     no hydrogen  2.749  N/A
LYS 18.A NZ    GLU 13.A OE2   no hydrogen  3.498  N/A
HIS 19.A N     SER 16.A O     no hydrogen  3.191  N/A
HIS 19.A ND1   TYR 22.A OH    no hydrogen  2.668  N/A
HIS 19.A NE2   GLU 13.A OE2   no hydrogen  2.790  N/A
ALA 20.A N     LYS 17.A O     no hydrogen  3.128  N/A
TYR 22.A N     HIS 19.A O     no hydrogen  3.198  N/A
TYR 22.A OH    HIS 19.A ND1   no hydrogen  2.668  N/A
ALA 23.A N     HIS 19.A O     no hydrogen  2.892  N/A
PHE 24.A N     ALA 20.A O     no hydrogen  3.366  N/A
PHE 26.A N     ALA 23.A O     no hydrogen  2.923  N/A
TYR 27.A N     PHE 24.A O     no hydrogen  3.278  N/A
ALA 34.A N     ASP 31.A OD1   no hydrogen  3.120  N/A
LEU 35.A N     ASP 31.A O     no hydrogen  3.127  N/A
LEU 35.A N     ALA 32.A O     no hydrogen  3.223  N/A
GLY 36.A N     SER 33.A O     no hydrogen  3.051  N/A
LEU 37.A N     ALA 32.A O     no hydrogen  2.832  N/A
TYR 40.A N     LEU 37.A O     no hydrogen  3.006  N/A
ASP 42.A N     ASP 39.A O     no hydrogen  3.103  N/A
ILE 43.A N     ASP 39.A O     no hydrogen  3.182  N/A
ILE 43.A N     TYR 40.A O     no hydrogen  3.155  N/A
ILE 44.A N     TYR 40.A O     no hydrogen  2.780  N/A
LYS 45.A NZ    ASP 42.A O     no hydrogen  2.752  N/A
LEU 50.A N     PHE 26.A O     no hydrogen  2.830  N/A
SER 51.A N     TYR 27.A O     no hydrogen  3.150  N/A
SER 51.A OG    ASP 49.A OD2   no hydrogen  2.573  N/A
THR 52.A N     ASP 49.A OD2   no hydrogen  3.209  N/A
THR 52.A OG1   ASP 49.A OD1   no hydrogen  2.623  N/A
VAL 53.A N     ASP 49.A O     no hydrogen  3.079  N/A
LYS 54.A N     LEU 50.A O     no hydrogen  2.880  N/A
ARG 55.A N     SER 51.A O     no hydrogen  2.969  N/A
LYS 56.A N     THR 52.A O     no hydrogen  2.945  N/A
LYS 56.A NZ    ASP 71.A OD2   no hydrogen  2.731  N/A
MET 57.A N     VAL 53.A O     no hydrogen  2.888  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.860  N/A
ASN 59.A N     ARG 55.A O     no hydrogen  2.903  N/A
ARG 60.A N     MET 57.A O     no hydrogen  3.042  N/A
ASP 61.A N     LYS 56.A O     no hydrogen  2.857  N/A
TYR 62.A OH    ASP 71.A OD2   no hydrogen  2.660  N/A
ARG 63.A N     GLU 67.A OE2   no hydrogen  2.922  N/A
GLN 66.A N     GLN 66.A OE1   no hydrogen  2.948  N/A
GLU 67.A N     ASP 64.A OD1   no hydrogen  2.907  N/A
PHE 68.A N     ASP 64.A O     no hydrogen  3.420  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.893  N/A
ALA 70.A N     GLN 66.A O     no hydrogen  2.964  N/A
ASP 71.A N     GLU 67.A O     no hydrogen  3.334  N/A
VAL 72.A N     PHE 68.A O     no hydrogen  3.110  N/A
ARG 73.A N     ALA 69.A O     no hydrogen  2.862  N/A
ARG 73.A NE    GLU 101.A OE2  no hydrogen  2.910  N/A
ARG 73.A NH2   GLU 101.A OE1  no hydrogen  2.754  N/A
LEU 74.A N     ALA 70.A O     no hydrogen  2.894  N/A
MET 75.A N     ASP 71.A O     no hydrogen  3.103  N/A
PHE 76.A N     VAL 72.A O     no hydrogen  3.298  N/A
SER 77.A N     ARG 73.A O     no hydrogen  2.824  N/A
SER 77.A OG    ARG 73.A O     no hydrogen  3.059  N/A
ASN 78.A N     LEU 74.A O     no hydrogen  2.865  N/A
ASN 78.A ND2   HIS 46.A O     no hydrogen  2.913  N/A
CYS 79.A N     MET 75.A O     no hydrogen  3.369  N/A
CYS 79.A SG    VAL 89.A O     no hydrogen  3.679  N/A
TYR 80.A N     PHE 76.A O     no hydrogen  2.984  N/A
TYR 80.A OH    GLN 97.A OE1   no hydrogen  2.669  N/A
LYS 81.A N     SER 77.A O     no hydrogen  2.849  N/A
LYS 81.A NZ    ILE 43.A O     no hydrogen  2.955  N/A
TYR 82.A N     ASN 78.A O     no hydrogen  2.992  N/A
TYR 82.A OH    ASP 39.A OD1   no hydrogen  2.597  N/A
ASN 83.A N     CYS 79.A O     no hydrogen  3.147  N/A
ASN 83.A ND2   CYS 79.A O     no hydrogen  3.048  N/A
HIS 87.A N     PRO 84.A O     no hydrogen  3.098  N/A
VAL 90.A N     HIS 87.A O     no hydrogen  3.052  N/A
ALA 91.A N     HIS 87.A O     no hydrogen  3.356  N/A
MET 92.A N     ASP 88.A O     no hydrogen  2.986  N/A
ALA 93.A N     VAL 89.A O     no hydrogen  2.931  N/A
ARG 94.A N     VAL 90.A O     no hydrogen  2.935  N/A
LYS 95.A N     ALA 91.A O     no hydrogen  3.091  N/A
LEU 96.A N     MET 92.A O     no hydrogen  2.952  N/A
GLN 97.A N     ALA 93.A O     no hydrogen  2.761  N/A
GLN 97.A NE2   GLU 101.A OE2  no hydrogen  3.040  N/A
ASP 98.A N     ARG 94.A O     no hydrogen  2.970  N/A
VAL 99.A N     LYS 95.A O     no hydrogen  3.186  N/A
PHE 100.A N    LEU 96.A O     no hydrogen  2.969  N/A
GLU 101.A N    GLN 97.A O     no hydrogen  2.752  N/A
PHE 102.A N    ASP 98.A O     no hydrogen  3.107  N/A
ARG 103.A N    VAL 99.A O     no hydrogen  3.285  N/A
ARG 103.A NH1  GLU 13.A OE1   no hydrogen  2.847  N/A
TYR 104.A N    PHE 100.A O    no hydrogen  2.787  N/A
ALA 105.A N    GLU 101.A O    no hydrogen  3.046  N/A
LYS 106.A N    ARG 103.A O    no hydrogen  2.978  N/A