Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sql_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 33.A OD1   no hydrogen  3.081  N/A
LEU 4.A N      ALA 34.A O     no hydrogen  2.738  N/A
LEU 6.A N      ILE 32.A O     no hydrogen  2.833  N/A
LYS 7.A NZ     ASP 31.A OD2   no hydrogen  3.446  N/A
GLY 8.A N      ASP 31.A OD1   no hydrogen  2.777  N/A
LEU 9.A N      VAL 30.A O     no hydrogen  2.906  N/A
PHE 11.A N     PHE 28.A O     no hydrogen  2.955  N/A
TYR 12.A OH    LEU 24.A O     no hydrogen  2.721  N/A
GLY 13.A N     GLN 26.A O     no hydrogen  2.889  N/A
HIS 15.A NE2   VAL 64.A O     no hydrogen  2.760  N/A
GLY 16.A N     ARG 69.A O     no hydrogen  3.001  N/A
ILE 18.A N     GLU 21.A OE2   no hydrogen  3.174  N/A
GLU 21.A N     ILE 18.A O     no hydrogen  2.926  N/A
ARG 22.A N     ALA 19.A O     no hydrogen  2.974  N/A
ARG 22.A NE    GLY 16.A O     no hydrogen  3.389  N/A
THR 23.A N     ALA 19.A O     no hydrogen  3.321  N/A
THR 23.A OG1   GLU 20.A O     no hydrogen  3.356  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  2.929  N/A
GLY 25.A N     GLU 21.A O     no hydrogen  2.816  N/A
GLN 26.A N     GLY 13.A O     no hydrogen  2.870  N/A
GLN 26.A NE2   HIS 15.A O     no hydrogen  3.355  N/A
GLN 26.A NE2   GLU 21.A OE1   no hydrogen  3.186  N/A
PHE 28.A N     PHE 11.A O     no hydrogen  2.735  N/A
LEU 29.A N     SER 98.A O     no hydrogen  2.921  N/A
VAL 30.A N     LEU 9.A O      no hydrogen  2.733  N/A
ASP 31.A N     LYS 96.A O     no hydrogen  2.823  N/A
ILE 32.A N     LEU 6.A O      no hydrogen  2.804  N/A
ASP 33.A N     ARG 94.A O     no hydrogen  3.080  N/A
ALA 34.A N     LEU 4.A O      no hydrogen  2.847  N/A
TRP 35.A N     ALA 92.A O     no hydrogen  2.853  N/A
VAL 36.A N     ASP 2.A O      no hydrogen  3.233  N/A
LEU 38.A N     ASP 2.A OD2    no hydrogen  3.025  N/A
LYS 40.A NZ    ASP 49.A OD1   no hydrogen  3.311  N/A
GLY 42.A N     LEU 38.A O     no hydrogen  2.856  N/A
GLU 43.A N     LYS 39.A O     no hydrogen  3.132  N/A
GLU 43.A N     LYS 40.A O     no hydrogen  2.883  N/A
SER 44.A N     LYS 40.A O     no hydrogen  2.919  N/A
SER 44.A OG    LYS 40.A O     no hydrogen  3.505  N/A
SER 44.A OG    ASP 49.A OD2   no hydrogen  2.507  N/A
ASP 45.A N     ALA 41.A O     no hydrogen  2.812  N/A
ASN 46.A N     SER 44.A OG    no hydrogen  3.164  N/A
GLU 48.A N     ASN 46.A OD1   no hydrogen  2.969  N/A
ASP 49.A N     ASN 46.A O     no hydrogen  2.911  N/A
THR 50.A N     LEU 47.A O     no hydrogen  2.921  N/A
ILE 51.A N     THR 50.A OG1   no hydrogen  2.785  N/A
VAL 54.A N     SER 52.A OG    no hydrogen  3.226  N/A
ASP 55.A N     SER 52.A O     no hydrogen  3.046  N/A
ILE 56.A N     SER 52.A O     no hydrogen  3.378  N/A
PHE 57.A N     TYR 53.A O     no hydrogen  2.902  N/A
SER 58.A N     VAL 54.A O     no hydrogen  2.890  N/A
SER 58.A OG    VAL 54.A O     no hydrogen  3.065  N/A
LEU 59.A N     ASP 55.A O     no hydrogen  2.879  N/A
ALA 60.A N     ILE 56.A O     no hydrogen  3.043  N/A
LYS 61.A N     PHE 57.A O     no hydrogen  2.929  N/A
GLU 62.A N     SER 58.A O     no hydrogen  2.978  N/A
ILE 63.A N     LEU 59.A O     no hydrogen  2.999  N/A
VAL 64.A N     ALA 60.A O     no hydrogen  2.890  N/A
GLU 65.A N     LYS 61.A O     no hydrogen  3.031  N/A
GLY 66.A N     ILE 63.A O     no hydrogen  3.226  N/A
ARG 69.A N     HIS 15.A ND1   no hydrogen  2.843  N/A
GLU 73.A N     GLU 73.A OE1   no hydrogen  2.795  N/A
THR 74.A N     LEU 71.A O     no hydrogen  3.163  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.388  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.889  N/A
GLU 77.A N     GLU 73.A O     no hydrogen  2.866  N/A
LEU 78.A N     THR 74.A O     no hydrogen  3.007  N/A
ILE 79.A N     VAL 75.A O     no hydrogen  2.918  N/A
ALA 80.A N     ALA 76.A O     no hydrogen  3.024  N/A
SER 81.A N     GLU 77.A O     no hydrogen  2.797  N/A
LYS 82.A N     LEU 78.A O     no hydrogen  2.706  N/A
THR 83.A N     ILE 79.A O     no hydrogen  3.037  N/A
THR 83.A OG1   ILE 79.A O     no hydrogen  2.631  N/A
LEU 84.A N     ALA 80.A O     no hydrogen  2.959  N/A
GLU 85.A N     SER 81.A O     no hydrogen  3.152  N/A
LYS 86.A N     LYS 82.A O     no hydrogen  2.870  N/A
PHE 87.A N     THR 83.A O     no hydrogen  2.996  N/A
ILE 90.A N     PHE 87.A O     no hydrogen  3.173  N/A
ASN 91.A N     TRP 35.A O     no hydrogen  2.847  N/A
VAL 93.A N     ARG 118.A O    no hydrogen  2.719  N/A
ARG 94.A N     ASP 33.A O     no hydrogen  3.044  N/A
ARG 94.A NE    ASP 115.A OD2  no hydrogen  2.982  N/A
ARG 94.A NH2   ASP 115.A OD1  no hydrogen  2.784  N/A
VAL 95.A N     ILE 116.A O    no hydrogen  2.883  N/A
LYS 96.A N     ASP 31.A O     no hydrogen  2.916  N/A
LEU 97.A N     VAL 114.A O    no hydrogen  3.155  N/A
SER 98.A N     LEU 29.A O     no hydrogen  2.872  N/A
LYS 99.A N     LEU 112.A O    no hydrogen  2.763  N/A
LYS 99.A NZ    GLU 21.A OE1   no hydrogen  3.126  N/A
ILE 105.A N    VAL 102.A O    no hydrogen  3.244  N/A
LEU 112.A N    LYS 99.A O     no hydrogen  3.277  N/A
VAL 114.A N    LEU 97.A O     no hydrogen  2.829  N/A
ILE 116.A N    VAL 95.A O     no hydrogen  2.977  N/A
ARG 118.A N    VAL 93.A O     no hydrogen  2.710  N/A
ARG 118.A NE   GLU 77.A OE2   no hydrogen  3.015  N/A
ARG 118.A NH1  PHE 117.A O    no hydrogen  2.796  N/A
ARG 118.A NH2  GLU 77.A OE1   no hydrogen  3.118  N/A
ARG 120.A N    ASN 91.A O     no hydrogen  2.696  N/A
ARG 120.A NH1  PHE 87.A O     no hydrogen  2.799  N/A
ARG 120.A NH1  ILE 90.A O     no hydrogen  2.734  N/A