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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N       GLU 5.A OE1   no hydrogen  2.589  N/A
GLU 5.A N       THR 2.A OG1   no hydrogen  3.128  N/A
ARG 6.A N       THR 2.A O     no hydrogen  2.868  N/A
ARG 6.A NE      GLU 3.A OE2   no hydrogen  2.980  N/A
ARG 6.A NH2     GLU 3.A OE1   no hydrogen  2.490  N/A
ARG 6.A NH2     GLU 3.A OE2   no hydrogen  3.442  N/A
CYS 7.A N       GLU 3.A O     no hydrogen  2.944  N/A
ILE 8.A N       THR 4.A O     no hydrogen  2.969  N/A
GLU 9.A N       GLU 5.A O     no hydrogen  2.978  N/A
SER 10.A N      ARG 6.A O     no hydrogen  2.850  N/A
SER 10.A OG     ARG 6.A O     no hydrogen  3.459  N/A
LEU 11.A N      CYS 7.A O     no hydrogen  2.940  N/A
ILE 12.A N      ILE 8.A O     no hydrogen  3.260  N/A
ALA 13.A N      GLU 9.A O     no hydrogen  2.916  N/A
ILE 14.A N      SER 10.A O    no hydrogen  2.700  N/A
PHE 15.A N      LEU 11.A O    no hydrogen  2.930  N/A
GLN 16.A N      ILE 12.A O    no hydrogen  3.051  N/A
GLN 16.A NE2.B  ASN 25.A O    no hydrogen  3.384  N/A
LYS 17.A N      ALA 13.A O    no hydrogen  2.929  N/A
HIS 18.A N      ILE 14.A O    no hydrogen  3.058  N/A
HIS 18.A ND1    ILE 14.A O    no hydrogen  2.974  N/A
ALA 19.A N      PHE 15.A O    no hydrogen  2.562  N/A
GLY 20.A N      GLN 16.A O    no hydrogen  2.832  N/A
ASP 22.A N      GLU 32.A OE2  no hydrogen  3.061  N/A
ASN 24.A N      ASP 22.A OD1  no hydrogen  3.100  N/A
THR 26.A N      ASN 24.A OD1  no hydrogen  3.043  N/A
THR 26.A OG1    ASN 24.A OD1  no hydrogen  2.822  N/A
LYS 27.A N      ASN 24.A O    no hydrogen  3.420  N/A
ILE 28.A N      LEU 69.A O    no hydrogen  2.557  N/A
SER 29.A N      GLU 32.A OE1  no hydrogen  2.594  N/A
SER 29.A OG     GLU 32.A OE1  no hydrogen  3.408  N/A
LYS 30.A NZ     ASP 55.A OD2  no hydrogen  2.528  N/A
GLU 32.A N      SER 29.A OG   no hydrogen  3.294  N/A
PHE 33.A N      SER 29.A O    no hydrogen  2.742  N/A
LEU 34.A N      LYS 30.A O    no hydrogen  2.907  N/A
ILE 35.A N      THR 31.A O    no hydrogen  3.042  N/A
PHE 36.A N      GLU 32.A O    no hydrogen  2.976  N/A
MET 37.A N      PHE 33.A O    no hydrogen  2.837  N/A
ASN 38.A N      LEU 34.A O    no hydrogen  2.978  N/A
ASN 38.A ND2    LEU 34.A O    no hydrogen  2.784  N/A
THR 39.A N      PHE 36.A O    no hydrogen  3.084  N/A
THR 39.A OG1    ILE 35.A O    no hydrogen  2.587  N/A
THR 39.A OG1    PHE 36.A O    no hydrogen  3.324  N/A
GLU 40.A N      PHE 36.A O    no hydrogen  2.742  N/A
LEU 41.A N      PHE 36.A O    no hydrogen  3.484  N/A
PHE 44.A N      LEU 41.A O    no hydrogen  3.160  N/A
THR 45.A N      LEU 41.A O    no hydrogen  2.964  N/A
THR 45.A OG1    MET 37.A O    no hydrogen  2.681  N/A
THR 45.A OG1    LEU 41.A O    no hydrogen  2.973  N/A
GLN 46.A N      ALA 42.A O    no hydrogen  2.640  N/A
ASN 47.A ND2    PHE 44.A O    no hydrogen  3.173  N/A
LYS 49.A NZ     LYS 49.A O    no hydrogen  2.907  N/A
GLY 52.A N      ASP 50.A OD1  no hydrogen  3.129  N/A
VAL 53.A N      ASP 50.A O    no hydrogen  3.262  N/A
ARG 56.A N      GLY 52.A O    no hydrogen  2.953  N/A
ARG 56.A NH2    ASP 50.A OD2  no hydrogen  2.776  N/A
MET 57.A N      VAL 53.A O    no hydrogen  2.725  N/A
MET 58.A N      LEU 54.A O    no hydrogen  2.878  N/A
LYS 59.A N      ASP 55.A O    no hydrogen  3.240  N/A
LYS 59.A NZ     ASP 62.A OD2  no hydrogen  2.617  N/A
LYS 60.A N      ARG 56.A O    no hydrogen  3.231  N/A
LEU 61.A N      MET 57.A O    no hydrogen  2.807  N/A
ASP 62.A N      MET 58.A O    no hydrogen  2.882  N/A
LEU 63.A N      LEU 61.A O    no hydrogen  2.825  N/A
ASP 64.A N      GLU 73.A OE2  no hydrogen  3.349  N/A
SER 65.A N      ASP 62.A O    no hydrogen  3.078  N/A
SER 65.A OG     ASP 64.A O    no hydrogen  3.113  N/A
GLY 67.A N      ASP 62.A OD2  no hydrogen  2.491  N/A
GLN 68.A N      ASP 66.A OD1  no hydrogen  2.935  N/A
LEU 69.A N      ILE 28.A O    no hydrogen  2.723  N/A
ASP 70.A N      GLU 73.A OE1  no hydrogen  2.743  N/A
GLU 73.A N      ASP 70.A OD1  no hydrogen  2.956  N/A
PHE 74.A N      ASP 70.A O    no hydrogen  2.930  N/A
LEU 75.A N      PHE 71.A O    no hydrogen  2.871  N/A
ASN 76.A N      GLN 72.A O    no hydrogen  3.181  N/A
LEU 77.A N      GLU 73.A O    no hydrogen  3.400  N/A
LEU 77.A N      PHE 74.A O    no hydrogen  3.052  N/A
ILE 78.A N      PHE 74.A O    no hydrogen  3.137  N/A
GLY 79.A N      LEU 75.A O    no hydrogen  2.862  N/A
GLY 80.A N      ASN 76.A O    no hydrogen  2.841  N/A
LEU 81.A N      LEU 77.A O    no hydrogen  3.187  N/A
ALA 82.A N      ILE 78.A O    no hydrogen  2.939  N/A
ILE 83.A N      GLY 79.A O    no hydrogen  2.823  N/A
ALA 84.A N      GLY 80.A O    no hydrogen  3.068  N/A
CYS 85.A N      LEU 81.A O    no hydrogen  2.983  N/A
CYS 85.A SG.A   LEU 81.A O    no hydrogen  3.277  N/A
HIS 86.A N      ALA 82.A O    no hydrogen  2.890  N/A
ASP 87.A N      ILE 83.A O    no hydrogen  2.898  N/A
SER 88.A N      ALA 84.A O    no hydrogen  3.029  N/A
SER 88.A OG     ALA 84.A O    no hydrogen  3.407  N/A
PHE 89.A N      CYS 85.A O    no hydrogen  2.960  N/A
ILE 90.A N      HIS 86.A O    no hydrogen  2.987  N/A
LYS 91.A N      ASP 87.A O    no hydrogen  2.985  N/A
SER 92.A N      SER 88.A O    no hydrogen  3.045  N/A
SER 92.A OG     PHE 89.A O    no hydrogen  3.395  N/A
THR 93.A N      PHE 89.A O    no hydrogen  3.066  N/A
THR 93.A N      ILE 90.A O    no hydrogen  3.044  N/A
THR 93.A OG1    PHE 89.A O    no hydrogen  2.880  N/A
THR 93.A OG1    ILE 90.A O    no hydrogen  3.463  N/A
GLN 94.A N      ILE 90.A O    no hydrogen  2.669  N/A