Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qsq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      HIS 23.A O      no hydrogen  3.137  N/A
THR 4.A OG1.B  LYS 2.A O       no hydrogen  2.803  N/A
GLU 6.A N      LEU 21.A O      no hydrogen  2.821  N/A
SER 7.A OG     GLN 104.A O     no hydrogen  2.617  N/A
THR 8.A N      LEU 19.A O      no hydrogen  2.816  N/A
VAL 12.A N     ARG 106.A O     no hydrogen  2.688  N/A
GLU 14.A N     TYR 108.A O     no hydrogen  2.807  N/A
GLY 15.A N     ILE 79.A O      no hydrogen  2.721  N/A
LYS 16.A N     ALA 13.A O      no hydrogen  2.954  N/A
VAL 18.A N     ILE 76.A O      no hydrogen  3.023  N/A
LEU 19.A N     THR 8.A O       no hydrogen  2.959  N/A
LEU 20.A N     LEU 74.A O      no hydrogen  2.718  N/A
LEU 21.A N     GLU 6.A O       no hydrogen  2.942  N/A
VAL 22.A N     SER 73.A OG     no hydrogen  3.082  N/A
HIS 23.A N     THR 4.A O       no hydrogen  2.866  N/A
HIS 23.A NE2   GLU 6.A OE2     no hydrogen  2.815  N/A
PHE 30.A N     ILE 92.A O      no hydrogen  2.825  N/A
GLY 31.A N     ILE 92.A O      no hydrogen  3.254  N/A
TYR 32.A N     TYR 49.A O      no hydrogen  2.884  N/A
TYR 32.A OH    PRO 70.A O      no hydrogen  2.667  N/A
SER 33.A N     HIS 90.A O      no hydrogen  2.941  N/A
TRP 34.A N     ILE 47.A O      no hydrogen  2.981  N/A
TRP 34.A NE1   ALA 72.A O      no hydrogen  2.765  N/A
TYR 35.A N     THR 88.A O      no hydrogen  2.783  N/A
LYS 36.A N     ARG 44.A O      no hydrogen  3.056  N/A
LYS 36.A NZ.A  PHE 86.A O      no hydrogen  2.809  N/A
LYS 36.A NZ.B  ASN 82.A O      no hydrogen  3.192  N/A
LYS 36.A NZ.B  ASP 83.A O      no hydrogen  3.504  N/A
LYS 36.A NZ.B  ALA 84.A O      no hydrogen  3.023  N/A
GLY 37.A N     PHE 86.A O      no hydrogen  2.678  N/A
ASN 43.A N     ASP 41.A OD1    no hydrogen  3.159  N/A
ARG 44.A N     ASP 41.A O      no hydrogen  2.817  N/A
GLN 45.A N     GLY 42.A O      no hydrogen  3.303  N/A
GLN 45.A NE2   ILE 47.A O      no hydrogen  3.047  N/A
ILE 46.A N     TRP 34.A O      no hydrogen  2.757  N/A
GLY 48.A N     THR 57.A O      no hydrogen  2.851  N/A
TYR 49.A N     TYR 32.A O      no hydrogen  2.747  N/A
VAL 50.A N     GLN 55.A O      no hydrogen  3.023  N/A
ILE 51.A N     PHE 30.A O      no hydrogen  3.171  N/A
GLN 54.A N     ILE 51.A O      no hydrogen  3.355  N/A
THR 57.A N     GLY 48.A O      no hydrogen  2.903  N/A
GLY 59.A N     ILE 46.A O      no hydrogen  2.913  N/A
ALA 61.A N     GLN 45.A O      no hydrogen  2.827  N/A
TYR 62.A N     GLY 59.A O      no hydrogen  3.148  N/A
SER 63.A N     GLU 66.A OE1.A  no hydrogen  3.313  N/A
SER 63.A N     GLU 66.A OE1.B  no hydrogen  2.955  N/A
SER 63.A N     GLU 66.A OE2.A  no hydrogen  3.002  N/A
SER 63.A OG    GLU 66.A OE1.B  no hydrogen  3.302  N/A
SER 63.A OG    GLU 66.A OE2.A  no hydrogen  2.577  N/A
GLY 64.A N     GLU 66.A OE1.A  no hydrogen  3.132  N/A
ARG 65.A N     SER 63.A OG     no hydrogen  3.110  N/A
ARG 65.A NH1   GLN 77.A O      no hydrogen  3.044  N/A
ARG 65.A NH1   ASP 83.A OD2    no hydrogen  2.759  N/A
ARG 65.A NH2   ASP 83.A OD1    no hydrogen  2.905  N/A
ARG 65.A NH2   ASP 83.A OD2    no hydrogen  3.440  N/A
GLU 66.A N     GLU 66.A OE1.A  no hydrogen  2.815  N/A
ILE 67.A N     LEU 75.A O      no hydrogen  2.810  N/A
TYR 69.A N     SER 73.A O      no hydrogen  2.888  N/A
ALA 72.A N     TYR 69.A O      no hydrogen  2.903  N/A
SER 73.A N     ASN 71.A OD1    no hydrogen  3.272  N/A
SER 73.A OG    ASN 71.A OD1    no hydrogen  3.154  N/A
LEU 74.A N     LEU 20.A O      no hydrogen  3.011  N/A
LEU 75.A N     ILE 67.A O      no hydrogen  2.849  N/A
ILE 76.A N     VAL 18.A O      no hydrogen  2.919  N/A
GLN 77.A N     ARG 65.A O      no hydrogen  3.007  N/A
GLN 77.A NE2   GLU 17.A OE2.C  no hydrogen  3.440  N/A
ILE 79.A N     LYS 16.A O      no hydrogen  2.900  N/A
ILE 80.A N     ASP 83.A OD2    no hydrogen  2.902  N/A
GLN 81.A N     GLU 14.A OE1    no hydrogen  3.234  N/A
GLN 81.A NE2   VAL 107.A O     no hydrogen  2.304  N/A
ASP 83.A N     ILE 80.A O      no hydrogen  2.953  N/A
ALA 84.A N     GLN 81.A O      no hydrogen  3.050  N/A
GLY 85.A N     PHE 105.A O     no hydrogen  3.081  N/A
TYR 87.A N     GLY 103.A O     no hydrogen  2.911  N/A
TYR 87.A OH    ASP 83.A O      no hydrogen  2.546  N/A
THR 88.A N     TYR 35.A O      no hydrogen  2.917  N/A
THR 88.A OG1   GLY 37.A O      no hydrogen  2.797  N/A
THR 88.A OG1   THR 102.A OG1   no hydrogen  2.703  N/A
LEU 89.A N     ALA 101.A O     no hydrogen  2.882  N/A
HIS 90.A N     SER 33.A O      no hydrogen  2.814  N/A
VAL 91.A N     GLU 99.A O      no hydrogen  2.750  N/A
ILE 92.A N     GLY 31.A O      no hydrogen  2.914  N/A
LYS 93.A N     ASN 98.A OD1    no hydrogen  2.841  N/A
LYS 93.A NZ    VAL 97.A O      no hydrogen  2.790  N/A
LYS 93.A NZ    GLU 99.A OE1    no hydrogen  2.789  N/A
SER 94.A N     HIS 28.A O      no hydrogen  2.972  N/A
SER 94.A OG.A  HIS 28.A O      no hydrogen  3.372  N/A
LEU 96.A N     LYS 93.A O      no hydrogen  2.886  N/A
VAL 97.A N     ASP 95.A OD2    no hydrogen  3.056  N/A
GLU 99.A N     VAL 91.A O      no hydrogen  3.112  N/A
ALA 101.A N    LEU 89.A O      no hydrogen  3.058  N/A
THR 102.A OG1  THR 88.A OG1    no hydrogen  2.703  N/A
GLY 103.A N    TYR 87.A O      no hydrogen  2.892  N/A
PHE 105.A N    GLY 85.A O      no hydrogen  3.181  N/A
ARG 106.A N    PHE 10.A O      no hydrogen  2.857  N/A
TYR 108.A N    VAL 12.A O      no hydrogen  2.845  N/A