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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 4.A OG     no hydrogen  3.109  N/A
SER 1.A OG     SER 4.A OG     no hydrogen  3.273  N/A
SER 4.A N      SER 1.A OG     no hydrogen  3.025  N/A
SER 4.A OG     SER 1.A O      no hydrogen  3.239  N/A
SER 4.A OG     SER 1.A OG     no hydrogen  3.273  N/A
ASP 5.A N      SER 1.A O      no hydrogen  2.944  N/A
LEU 6.A N      MET 2.A O      no hydrogen  2.882  N/A
THR 7.A N      HIS 3.A O      no hydrogen  2.810  N/A
THR 7.A OG1    HIS 3.A O      no hydrogen  3.011  N/A
PHE 8.A N      SER 4.A O      no hydrogen  3.098  N/A
CYS 9.A N      ASP 5.A O      no hydrogen  2.914  N/A
CYS 9.A SG     ASP 5.A O      no hydrogen  3.420  N/A
GLU 10.A N     LEU 6.A O      no hydrogen  2.968  N/A
ILE 11.A N     THR 7.A O      no hydrogen  3.136  N/A
ILE 12.A N     PHE 8.A O      no hydrogen  2.853  N/A
LEU 13.A N     CYS 9.A O      no hydrogen  2.952  N/A
MET 14.A N     GLU 10.A O     no hydrogen  2.901  N/A
GLU 15.A N     ILE 11.A O     no hydrogen  2.873  N/A
MET 16.A N     ILE 12.A O     no hydrogen  2.839  N/A
GLU 17.A N     LEU 13.A O     no hydrogen  2.999  N/A
SER 18.A N     MET 14.A O     no hydrogen  2.906  N/A
SER 18.A N     GLU 15.A O     no hydrogen  3.243  N/A
SER 18.A OG.A  GLU 15.A O     no hydrogen  2.777  N/A
SER 18.A OG.B  MET 14.A O     no hydrogen  2.860  N/A
HIS 19.A N     MET 16.A O     no hydrogen  2.990  N/A
HIS 19.A ND1   GLU 15.A O     no hydrogen  2.807  N/A
ALA 22.A N     HIS 19.A O     no hydrogen  3.076  N/A
PHE 25.A N     ALA 22.A O     no hydrogen  2.856  N/A
ARG 32.A N     ASN 30.A OD1   no hydrogen  3.010  N/A
LEU 33.A N     ASN 30.A O     no hydrogen  2.920  N/A
VAL 34.A N     ASN 30.A O     no hydrogen  3.051  N/A
TYR 37.A N     VAL 34.A O     no hydrogen  3.421  N/A
ILE 40.A N     GLY 36.A O     no hydrogen  3.043  N/A
ILE 40.A N     TYR 37.A O     no hydrogen  3.260  N/A
ILE 41.A N     TYR 37.A O     no hydrogen  2.850  N/A
LYS 42.A NZ    ARG 39.A O     no hydrogen  2.899  N/A
PHE 47.A N     PHE 25.A O     no hydrogen  2.759  N/A
SER 48.A N     ASP 46.A OD2   no hydrogen  2.773  N/A
SER 48.A OG    GLU 27.A OE1   no hydrogen  3.181  N/A
SER 48.A OG    ASP 46.A OD2   no hydrogen  2.267  N/A
THR 49.A N     ASP 46.A OD2   no hydrogen  3.029  N/A
THR 49.A OG1   ASP 46.A OD1   no hydrogen  2.623  N/A
THR 49.A OG1   ASP 46.A OD2   no hydrogen  3.527  N/A
MET 50.A N     ASP 46.A O     no hydrogen  3.191  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  2.951  N/A
GLU 52.A N     SER 48.A O     no hydrogen  2.992  N/A
ARG 53.A N     THR 49.A O     no hydrogen  2.996  N/A
ARG 53.A NE    GLY 58.A O     no hydrogen  2.996  N/A
ARG 53.A NH1   ASP 68.A OD2   no hydrogen  3.258  N/A
ARG 53.A NH2   GLY 58.A O     no hydrogen  2.991  N/A
LEU 54.A N     MET 50.A O     no hydrogen  2.996  N/A
LEU 55.A N     ARG 51.A O     no hydrogen  2.965  N/A
ARG 56.A N     GLU 52.A O     no hydrogen  3.013  N/A
GLY 57.A N     LEU 54.A O     no hydrogen  3.022  N/A
GLY 58.A N     ARG 53.A O     no hydrogen  2.796  N/A
TYR 59.A OH    ASP 68.A OD2   no hydrogen  2.607  N/A
THR 60.A N     GLU 64.A OE2   no hydrogen  2.826  N/A
THR 60.A OG1   GLU 64.A OE1   no hydrogen  3.198  N/A
THR 60.A OG1   GLU 64.A OE2   no hydrogen  3.189  N/A
GLU 64.A N     SER 61.A OG    no hydrogen  3.123  N/A
PHE 65.A N     SER 61.A O     no hydrogen  3.482  N/A
ALA 66.A N     SER 62.A O     no hydrogen  2.930  N/A
ALA 67.A N     GLU 63.A O     no hydrogen  3.012  N/A
ASP 68.A N     GLU 64.A O     no hydrogen  3.379  N/A
ALA 69.A N     PHE 65.A O     no hydrogen  3.070  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.914  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.106  N/A
VAL 72.A N     ASP 68.A O     no hydrogen  3.095  N/A
PHE 73.A N     ALA 69.A O     no hydrogen  3.132  N/A
ASP 74.A N     LEU 70.A O     no hydrogen  2.765  N/A
ASN 75.A N     LEU 71.A O     no hydrogen  2.857  N/A
ASN 75.A ND2   ASN 43.A O     no hydrogen  2.870  N/A
CYS 76.A N     VAL 72.A O     no hydrogen  3.136  N/A
CYS 76.A SG    VAL 86.A O     no hydrogen  3.326  N/A
GLN 77.A N     PHE 73.A O     no hydrogen  3.031  N/A
GLN 77.A NE2   ASP 82.A OD1   no hydrogen  2.574  N/A
THR 78.A N     ASP 74.A O     no hydrogen  2.984  N/A
THR 78.A OG1   ASP 74.A O     no hydrogen  2.850  N/A
PHE 79.A N     ASN 75.A O     no hydrogen  2.917  N/A
ASN 80.A N     CYS 76.A O     no hydrogen  3.036  N/A
ASN 80.A ND2   CYS 76.A O     no hydrogen  3.020  N/A
SER 84.A N     GLU 81.A O     no hydrogen  3.120  N/A
SER 84.A OG    GLU 81.A O     no hydrogen  2.624  N/A
GLY 87.A N     SER 84.A OG    no hydrogen  2.867  N/A
LYS 88.A N     SER 84.A O     no hydrogen  2.881  N/A
LYS 88.A NZ    ASP 83.A O     no hydrogen  3.552  N/A
LYS 88.A NZ    GLU 85.A OE2   no hydrogen  2.847  N/A
ALA 89.A N     GLU 85.A O     no hydrogen  3.011  N/A
GLY 90.A N     VAL 86.A O     no hydrogen  2.975  N/A
HIS 91.A N     GLY 87.A O     no hydrogen  3.256  N/A
HIS 91.A NE2   GLN 77.A OE1   no hydrogen  2.564  N/A
ILE 92.A N     LYS 88.A O     no hydrogen  3.010  N/A
MET 93.A N     ALA 89.A O     no hydrogen  2.937  N/A
ARG 94.A N     GLY 90.A O     no hydrogen  2.972  N/A
ARG 94.A NH1   ASP 74.A OD1   no hydrogen  3.562  N/A
ARG 94.A NH2   ASP 74.A OD1   no hydrogen  2.786  N/A
ARG 95.A N     HIS 91.A O     no hydrogen  3.061  N/A
PHE 96.A N     ILE 92.A O     no hydrogen  2.968  N/A
PHE 97.A N     MET 93.A O     no hydrogen  2.837  N/A
GLU 98.A N     ARG 94.A O     no hydrogen  2.948  N/A
SER 99.A N     ARG 95.A O     no hydrogen  3.061  N/A
SER 99.A OG    PHE 96.A O     no hydrogen  2.788  N/A
ARG 100.A N    PHE 96.A O     no hydrogen  3.074  N/A
TRP 101.A N    PHE 97.A O     no hydrogen  2.902  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.159  N/A
GLU 103.A N    ARG 100.A O    no hydrogen  2.995  N/A
PHE 104.A N    TRP 101.A O    no hydrogen  3.033  N/A
TYR 105.A N    GLU 102.A O    no hydrogen  2.868  N/A
GLN 106.A NE2  GLU 102.A OE1  no hydrogen  2.536  N/A