Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qc1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      ASP 3.A OD1    no hydrogen  2.941  N/A
LEU 7.A N      ASP 3.A O      no hydrogen  2.907  N/A
ALA 8.A N      SER 4.A O      no hydrogen  3.009  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  3.028  N/A
CYS 10.A N     ASP 6.A O      no hydrogen  2.829  N/A
CYS 10.A SG    ASP 6.A O      no hydrogen  3.461  N/A
SER 11.A N     LEU 7.A O      no hydrogen  2.928  N/A
MET 12.A N     ALA 8.A O      no hydrogen  3.032  N/A
ILE 13.A N     LEU 9.A O      no hydrogen  3.095  N/A
LEU 14.A N     CYS 10.A O     no hydrogen  2.906  N/A
THR 15.A N     SER 11.A O     no hydrogen  3.054  N/A
THR 15.A OG1   SER 11.A O     no hydrogen  3.122  N/A
GLU 16.A N     MET 12.A O     no hydrogen  2.877  N/A
MET 17.A N     ILE 13.A O     no hydrogen  2.879  N/A
GLU 18.A N     LEU 14.A O     no hydrogen  2.839  N/A
THR 19.A N     THR 15.A O     no hydrogen  2.979  N/A
THR 19.A OG1   THR 15.A O     no hydrogen  2.662  N/A
HIS 20.A N     MET 17.A O     no hydrogen  3.118  N/A
HIS 20.A NE2   ASP 22.A OD2   no hydrogen  2.989  N/A
ALA 23.A N     HIS 20.A O     no hydrogen  3.047  N/A
PHE 26.A N     ALA 23.A O     no hydrogen  2.854  N/A
LYS 33.A N     ASN 31.A OD1   no hydrogen  2.959  N/A
LEU 34.A N     ASN 31.A O     no hydrogen  3.074  N/A
VAL 35.A N     ASN 31.A O     no hydrogen  3.149  N/A
TYR 38.A N     VAL 35.A O     no hydrogen  2.906  N/A
LYS 39.A NZ    ILE 42.A O     no hydrogen  3.212  N/A
LYS 39.A NZ    LYS 43.A O     no hydrogen  2.799  N/A
VAL 41.A N     TYR 38.A O     no hydrogen  3.009  N/A
ILE 42.A N     TYR 38.A O     no hydrogen  2.876  N/A
PHE 48.A N     PHE 26.A O     no hydrogen  2.909  N/A
SER 49.A N     LEU 27.A O     no hydrogen  3.279  N/A
SER 49.A OG    LEU 27.A O     no hydrogen  3.417  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  2.708  N/A
THR 50.A N     ASP 47.A OD2   no hydrogen  3.234  N/A
THR 50.A OG1   ASP 47.A OD1   no hydrogen  2.654  N/A
ILE 51.A N     ASP 47.A O     no hydrogen  3.031  N/A
ARG 52.A N     PHE 48.A O     no hydrogen  2.700  N/A
ARG 52.A NH1   SER 11.A O     no hydrogen  3.544  N/A
ARG 52.A NH1   SER 11.A OG    no hydrogen  2.986  N/A
ARG 52.A NH2   THR 15.A OG1   no hydrogen  2.866  N/A
ARG 52.A NH2   GLU 18.A OE1   no hydrogen  2.825  N/A
GLU 53.A N     SER 49.A O     no hydrogen  3.020  N/A
LYS 54.A N     THR 50.A O     no hydrogen  2.877  N/A
LYS 54.A NZ    ASP 69.A OD2   no hydrogen  2.623  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  2.778  N/A
SER 56.A N     ARG 52.A O     no hydrogen  2.914  N/A
SER 56.A OG    ARG 52.A O     no hydrogen  2.960  N/A
SER 57.A N     GLU 53.A O     no hydrogen  2.977  N/A
SER 57.A OG    GLU 53.A O     no hydrogen  2.711  N/A
SER 57.A OG    LYS 54.A O     no hydrogen  3.435  N/A
GLY 58.A N     LEU 55.A O     no hydrogen  3.351  N/A
GLN 59.A N     LYS 54.A O     no hydrogen  2.824  N/A
GLN 59.A NE2   SER 57.A OG    no hydrogen  2.878  N/A
TYR 60.A OH    ASP 69.A OD2   no hydrogen  2.584  N/A
THR 65.A N     ASN 62.A OD1   no hydrogen  2.964  N/A
THR 65.A OG1   ASN 62.A O     no hydrogen  2.820  N/A
THR 65.A OG1   ASN 62.A OD1   no hydrogen  3.299  N/A
ALA 67.A N     LEU 63.A O     no hydrogen  3.047  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.808  N/A
ASP 69.A N     THR 65.A O     no hydrogen  3.191  N/A
VAL 70.A N     PHE 66.A O     no hydrogen  3.101  N/A
ARG 71.A N     ALA 67.A O     no hydrogen  2.958  N/A
ARG 71.A NE    GLU 99.A OE2   no hydrogen  2.710  N/A
ARG 71.A NH2   GLU 99.A OE1   no hydrogen  2.877  N/A
ARG 71.A NH2   GLU 99.A OE2   no hydrogen  3.456  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.124  N/A
VAL 73.A N     ASP 69.A O     no hydrogen  3.171  N/A
VAL 73.A N     VAL 70.A O     no hydrogen  3.062  N/A
ASP 75.A N     ARG 71.A O     no hydrogen  2.706  N/A
ASN 76.A N     LEU 72.A O     no hydrogen  2.900  N/A
ASN 76.A ND2   LYS 44.A O     no hydrogen  2.869  N/A
CYS 77.A N     VAL 73.A O     no hydrogen  3.218  N/A
CYS 77.A SG    ILE 87.A O     no hydrogen  3.671  N/A
GLU 78.A N     PHE 74.A O     no hydrogen  3.025  N/A
THR 79.A N     ASP 75.A O     no hydrogen  2.854  N/A
THR 79.A OG1   ASP 75.A O     no hydrogen  2.732  N/A
PHE 80.A N     ASN 76.A O     no hydrogen  2.926  N/A
ASN 81.A N     CYS 77.A O     no hydrogen  2.996  N/A
ASN 81.A ND2   CYS 77.A O     no hydrogen  3.193  N/A
SER 85.A N     ASP 83.A O     no hydrogen  2.904  N/A
SER 85.A OG    GLU 82.A O     no hydrogen  2.664  N/A
GLY 88.A N     SER 85.A OG    no hydrogen  2.800  N/A
ARG 89.A N     SER 85.A O     no hydrogen  3.007  N/A
ARG 89.A NH1   ASP 84.A OD1   no hydrogen  2.663  N/A
ARG 89.A NH2   ASP 86.A OD1   no hydrogen  2.963  N/A
ALA 90.A N     ASP 86.A O     no hydrogen  2.874  N/A
GLY 91.A N     ILE 87.A O     no hydrogen  3.022  N/A
HIS 92.A N     GLY 88.A O     no hydrogen  3.125  N/A
ASN 93.A N     ARG 89.A O     no hydrogen  2.861  N/A
ASN 93.A ND2   ASP 22.A OD2   no hydrogen  3.419  N/A
MET 94.A N     ALA 90.A O     no hydrogen  2.954  N/A
ARG 95.A N     GLY 91.A O     no hydrogen  2.963  N/A
ARG 95.A NH1   ASP 75.A OD1   no hydrogen  2.872  N/A
ARG 95.A NH2   ASP 75.A OD1   no hydrogen  2.840  N/A
ARG 95.A NH2   GLU 78.A OE1   no hydrogen  2.993  N/A
LYS 96.A N     HIS 92.A O     no hydrogen  3.166  N/A
TYR 97.A N     ASN 93.A O     no hydrogen  2.967  N/A
PHE 98.A N     MET 94.A O     no hydrogen  2.814  N/A
GLU 99.A N     ARG 95.A O     no hydrogen  2.838  N/A
LYS 100.A N    LYS 96.A O     no hydrogen  3.125  N/A
LYS 100.A NZ   ASP 104.A OD2  no hydrogen  2.988  N/A
LYS 101.A N    TYR 97.A O     no hydrogen  2.900  N/A
LYS 101.A NZ   GLU 16.A OE1   no hydrogen  2.472  N/A
TRP 102.A N    PHE 98.A O     no hydrogen  2.658  N/A
THR 103.A N    GLU 99.A O     no hydrogen  2.955  N/A
THR 103.A OG1  GLU 99.A O     no hydrogen  2.968  N/A
ASP 104.A N    LYS 100.A O    no hydrogen  2.791  N/A
THR 105.A N    LYS 101.A O    no hydrogen  2.947  N/A
THR 105.A OG1  LYS 101.A O    no hydrogen  2.713  N/A
PHE 106.A N    TRP 102.A O    no hydrogen  2.883  N/A