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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 47.A OE2  no hydrogen  3.004  N/A
LYS 3.A N      PHE 54.A O    no hydrogen  2.754  N/A
ILE 5.A N      LYS 3.A O     no hydrogen  2.734  N/A
THR 9.A N      SER 7.A OG    no hydrogen  3.064  N/A
ALA 10.A N     SER 7.A OG    no hydrogen  2.892  N/A
PHE 11.A N     SER 7.A O     no hydrogen  2.738  N/A
GLU 13.A N     THR 9.A O     no hydrogen  3.050  N/A
ALA 14.A N     ALA 10.A O    no hydrogen  2.670  N/A
ALA 14.A N     PHE 11.A O    no hydrogen  3.038  N/A
LEU 15.A N     PHE 11.A O    no hydrogen  2.958  N/A
ASP 16.A N     GLN 12.A O    no hydrogen  3.043  N/A
ALA 17.A N     GLU 13.A O    no hydrogen  3.207  N/A
ALA 18.A N     LEU 15.A O    no hydrogen  2.911  N/A
VAL 23.A N     PHE 80.A O    no hydrogen  2.917  N/A
VAL 24.A N     ILE 53.A O    no hydrogen  2.585  N/A
VAL 25.A N     GLN 78.A O    no hydrogen  2.828  N/A
ASP 26.A N     LEU 55.A O    no hydrogen  2.867  N/A
PHE 27.A N     THR 76.A O    no hydrogen  2.818  N/A
SER 28.A N     VAL 57.A O    no hydrogen  3.124  N/A
ALA 29.A N     SER 35.A OG   no hydrogen  3.246  N/A
TRP 31.A NE1   ASP 60.A OD1  no hydrogen  3.073  N/A
CYS 32.A N     ALA 29.A O    no hydrogen  3.131  N/A
CYS 32.A SG    MET 74.A O    no hydrogen  3.357  N/A
SER 35.A OG    ALA 29.A O    no hydrogen  3.425  N/A
LYS 36.A N     CYS 32.A O    no hydrogen  3.063  N/A
MET 37.A N     GLY 33.A O    no hydrogen  2.960  N/A
ILE 38.A N     PRO 34.A O    no hydrogen  2.995  N/A
LYS 39.A N     SER 35.A O    no hydrogen  3.227  N/A
LYS 39.A NZ    HIS 43.A NE2  no hydrogen  3.222  N/A
LYS 39.A NZ    GLU 56.A OE1  no hydrogen  3.012  N/A
LYS 39.A NZ    GLU 56.A OE2  no hydrogen  2.583  N/A
PHE 42.A N     ILE 38.A O    no hydrogen  3.065  N/A
HIS 43.A N     LYS 39.A O    no hydrogen  3.139  N/A
HIS 43.A NE2   GLU 56.A OE1  no hydrogen  2.598  N/A
SER 44.A N     PRO 40.A O    no hydrogen  3.031  N/A
SER 44.A OG    PHE 41.A O    no hydrogen  2.847  N/A
LEU 45.A N     PHE 41.A O    no hydrogen  2.922  N/A
SER 46.A N     HIS 43.A O    no hydrogen  3.253  N/A
SER 46.A OG    HIS 43.A O    no hydrogen  2.594  N/A
LYS 48.A NZ    GLU 98.A OE2  no hydrogen  2.617  N/A
TYR 49.A N     LEU 45.A O    no hydrogen  3.001  N/A
VAL 52.A N     TYR 49.A O    no hydrogen  3.348  N/A
ILE 53.A N     LEU 22.A O    no hydrogen  3.133  N/A
LEU 55.A N     VAL 24.A O    no hydrogen  2.739  N/A
GLU 56.A N     LYS 3.A O     no hydrogen  2.906  N/A
VAL 57.A N     ASP 26.A O    no hydrogen  2.889  N/A
VAL 59.A N     SER 28.A O    no hydrogen  2.855  N/A
ASP 61.A N     ASP 58.A OD1  no hydrogen  2.718  N/A
CYS 62.A N     ASP 58.A O    no hydrogen  2.919  N/A
CYS 62.A SG    ILE 5.A O     no hydrogen  3.931  N/A
SER 67.A OG    GLN 63.A O    no hydrogen  2.860  N/A
SER 67.A OG    ASP 64.A O    no hydrogen  2.363  N/A
GLU 68.A N     ASP 64.A O    no hydrogen  2.754  N/A
CYS 69.A N     VAL 65.A O    no hydrogen  2.905  N/A
CYS 69.A SG    VAL 65.A O    no hydrogen  3.452  N/A
CYS 69.A SG    GLN 78.A OE1  no hydrogen  3.587  N/A
GLU 70.A N     SER 67.A O    no hydrogen  3.283  N/A
VAL 71.A N     ALA 66.A O    no hydrogen  3.380  N/A
THR 76.A N     PHE 27.A O    no hydrogen  3.366  N/A
THR 76.A OG1   SER 73.A O    no hydrogen  2.461  N/A
THR 76.A OG1   SER 90.A OG   no hydrogen  2.937  N/A
PHE 77.A N     PHE 89.A O    no hydrogen  2.959  N/A
GLN 78.A N     VAL 25.A O    no hydrogen  3.054  N/A
GLN 78.A NE2   CYS 69.A O    no hydrogen  3.314  N/A
GLN 78.A NE2   GLU 88.A OE2  no hydrogen  2.895  N/A
PHE 79.A N     GLY 87.A O    no hydrogen  2.742  N/A
PHE 80.A N     VAL 23.A O    no hydrogen  2.887  N/A
LYS 81.A N     GLN 84.A O    no hydrogen  2.920  N/A
GLN 84.A N     LYS 81.A O    no hydrogen  3.038  N/A
VAL 86.A N     PHE 79.A O    no hydrogen  2.801  N/A
PHE 89.A N     PHE 77.A O    no hydrogen  3.114  N/A
SER 90.A OG    THR 76.A OG1  no hydrogen  2.937  N/A
GLY 91.A N     PRO 75.A O    no hydrogen  2.830  N/A
GLU 95.A N     GLU 95.A OE2  no hydrogen  2.652  N/A
LYS 96.A N     ASN 93.A OD1  no hydrogen  2.498  N/A
LEU 97.A N     ASN 93.A O    no hydrogen  3.087  N/A
GLU 98.A N     LYS 94.A O    no hydrogen  2.914  N/A
ALA 99.A N     GLU 95.A O    no hydrogen  2.835  N/A
THR 100.A N    LYS 96.A O    no hydrogen  2.919  N/A
THR 100.A OG1  LYS 96.A O    no hydrogen  2.657  N/A
ILE 101.A N    LEU 97.A O    no hydrogen  3.020  N/A
ILE 101.A N    GLU 98.A O    no hydrogen  3.219  N/A
ASN 102.A N    GLU 98.A O    no hydrogen  3.319  N/A
ASN 102.A ND2  TYR 49.A OH   no hydrogen  3.065  N/A
GLU 103.A N    ALA 99.A O    no hydrogen  3.177  N/A
LEU 104.A N    THR 100.A O   no hydrogen  3.206  N/A
LEU 104.A N    ILE 101.A O   no hydrogen  3.039  N/A
VAL 105.A N    ASN 102.A O   no hydrogen  3.108  N/A