Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qzs_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      SER 1.A OG     no hydrogen  3.230  N/A
LEU 6.A N      GLU 65.A O     no hydrogen  2.920  N/A
THR 7.A N      ASP 10.A OD2   no hydrogen  3.180  N/A
ASP 10.A N     THR 7.A OG1    no hydrogen  3.094  N/A
TYR 11.A N     THR 7.A O      no hydrogen  3.094  N/A
TYR 11.A OH    TYR 64.A O     no hydrogen  2.507  N/A
GLU 12.A N     LYS 9.A O      no hydrogen  2.986  N/A
GLY 13.A N     LYS 9.A O      no hydrogen  3.446  N/A
LEU 14.A N     ASP 10.A O     no hydrogen  2.946  N/A
LYS 15.A N     TYR 11.A O     no hydrogen  3.125  N/A
ARG 16.A N     GLU 12.A O     no hydrogen  3.106  N/A
VAL 17.A N     GLY 13.A O     no hydrogen  3.080  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  2.890  N/A
ARG 19.A N     LYS 15.A O     no hydrogen  2.750  N/A
ARG 19.A NH1   GLN 22.A OE1   no hydrogen  2.911  N/A
ARG 19.A NH1   GLU 56.A OE1   no hydrogen  3.213  N/A
ARG 19.A NH1   GLU 56.A OE2   no hydrogen  3.318  N/A
ARG 19.A NH2   GLU 56.A OE2   no hydrogen  2.955  N/A
SER 20.A N     ARG 16.A O     no hydrogen  2.951  N/A
SER 20.A OG.A  VAL 17.A O     no hydrogen  2.805  N/A
SER 20.A OG.B  ARG 16.A O     no hydrogen  2.972  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  3.101  N/A
GLN 22.A N     LEU 18.A O     no hydrogen  3.043  N/A
GLN 22.A NE2   GLU 56.A OE1   no hydrogen  3.242  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  3.101  N/A
HIS 24.A N     LEU 21.A O     no hydrogen  3.070  N/A
ALA 27.A N     HIS 24.A O     no hydrogen  3.036  N/A
PHE 30.A N     ALA 27.A O     no hydrogen  2.914  N/A
ASN 37.A N     ASP 35.A OD1   no hydrogen  3.007  N/A
ASP 38.A N     ASP 35.A O     no hydrogen  2.866  N/A
ALA 39.A N     ASP 35.A O     no hydrogen  3.278  N/A
ALA 39.A N     PRO 36.A O     no hydrogen  3.242  N/A
TYR 42.A N     ALA 39.A O     no hydrogen  3.027  N/A
TYR 43.A OH    VAL 34.A O     no hydrogen  2.556  N/A
GLY 44.A N     ASP 41.A O     no hydrogen  3.023  N/A
VAL 45.A N     TYR 42.A O     no hydrogen  2.973  N/A
ILE 46.A N     TYR 42.A O     no hydrogen  2.824  N/A
LYS 47.A NZ    GLY 44.A O     no hydrogen  3.220  N/A
LEU 52.A N     PHE 30.A O     no hydrogen  2.949  N/A
ALA 53.A N     LEU 31.A O     no hydrogen  3.134  N/A
THR 54.A N     ASP 51.A OD2   no hydrogen  2.785  N/A
THR 54.A OG1   ASP 51.A OD1   no hydrogen  2.385  N/A
THR 54.A OG1   ASP 51.A OD2   no hydrogen  3.164  N/A
MET 55.A N     ASP 51.A O     no hydrogen  3.076  N/A
GLU 56.A N     LEU 52.A O     no hydrogen  2.907  N/A
GLU 57.A N     ALA 53.A O     no hydrogen  3.037  N/A
ARG 58.A N     THR 54.A O     no hydrogen  3.017  N/A
ARG 58.A NH2   ASP 73.A OD2   no hydrogen  2.682  N/A
VAL 59.A N     MET 55.A O     no hydrogen  2.794  N/A
GLN 60.A N     GLU 56.A O     no hydrogen  2.867  N/A
ARG 61.A N     GLU 57.A O     no hydrogen  2.870  N/A
ARG 62.A N     VAL 59.A O     no hydrogen  3.197  N/A
ARG 62.A NE    GLU 8.A OE2    no hydrogen  2.824  N/A
ARG 62.A NH1   VAL 59.A O     no hydrogen  2.763  N/A
ARG 62.A NH2   GLU 8.A OE1    no hydrogen  3.166  N/A
TYR 63.A N     ARG 58.A O     no hydrogen  2.898  N/A
TYR 64.A OH    ASP 73.A OD2   no hydrogen  2.610  N/A
GLU 65.A N     GLU 69.A OE2   no hydrogen  2.733  N/A
LYS 66.A NZ    LEU 3.A O      no hydrogen  2.726  N/A
GLU 69.A N     LYS 66.A O     no hydrogen  3.049  N/A
VAL 71.A N     LEU 67.A O     no hydrogen  2.946  N/A
ALA 72.A N     THR 68.A O     no hydrogen  2.915  N/A
ASP 73.A N     GLU 69.A O     no hydrogen  3.186  N/A
MET 74.A N     PHE 70.A O     no hydrogen  3.014  N/A
THR 75.A N     VAL 71.A O     no hydrogen  2.851  N/A
THR 75.A OG1   VAL 71.A O     no hydrogen  3.037  N/A
THR 75.A OG1   ALA 72.A O     no hydrogen  3.158  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  3.163  N/A
ILE 77.A N     ASP 73.A O     no hydrogen  3.341  N/A
ILE 77.A N     MET 74.A O     no hydrogen  2.980  N/A
ASP 79.A N     THR 75.A O     no hydrogen  2.850  N/A
ASN 80.A N     ALA 76.A O     no hydrogen  2.884  N/A
ASN 80.A ND2   GLU 48.A O     no hydrogen  2.853  N/A
CYS 81.A N     ILE 77.A O     no hydrogen  3.370  N/A
CYS 81.A SG    PHE 91.A O     no hydrogen  3.215  N/A
ARG 82.A N     PHE 78.A O     no hydrogen  3.211  N/A
ARG 82.A NH1   ASP 79.A OD1   no hydrogen  2.964  N/A
ARG 82.A NH1   GLU 99.A OE1   no hydrogen  2.975  N/A
ARG 82.A NH2   GLU 96.A OE2   no hydrogen  2.395  N/A
ARG 82.A NH2   GLU 99.A OE1   no hydrogen  2.722  N/A
TYR 83.A N     ASP 79.A O     no hydrogen  2.926  N/A
TYR 84.A N     ASN 80.A O     no hydrogen  2.938  N/A
TYR 84.A OH    ASP 41.A OD1   no hydrogen  2.422  N/A
ASN 85.A N     CYS 81.A O     no hydrogen  2.944  N/A
ASN 85.A ND2   CYS 81.A O     no hydrogen  2.921  N/A
SER 89.A N     PRO 86.A O     no hydrogen  3.138  N/A
SER 89.A OG.A  PRO 86.A O     no hydrogen  2.689  N/A
PHE 91.A N     SER 89.A OG.B  no hydrogen  3.170  N/A
TYR 92.A N     SER 89.A OG.A  no hydrogen  3.225  N/A
GLN 93.A N     SER 89.A O     no hydrogen  3.216  N/A
CYS 94.A N     PRO 90.A O     no hydrogen  2.981  N/A
CYS 94.A SG    PRO 90.A O     no hydrogen  3.368  N/A
ALA 95.A N     PHE 91.A O     no hydrogen  3.048  N/A
GLU 96.A N     TYR 92.A O     no hydrogen  3.047  N/A
VAL 97.A N     GLN 93.A O     no hydrogen  3.119  N/A
LEU 98.A N     CYS 94.A O     no hydrogen  2.885  N/A
GLU 99.A N     ALA 95.A O     no hydrogen  2.995  N/A
SER 100.A N    GLU 96.A O     no hydrogen  3.269  N/A
SER 100.A OG   VAL 97.A O     no hydrogen  3.118  N/A
PHE 101.A N    VAL 97.A O     no hydrogen  3.127  N/A
PHE 102.A N    LEU 98.A O     no hydrogen  2.867  N/A
VAL 103.A N    GLU 99.A O     no hydrogen  2.888  N/A
GLN 104.A N    SER 100.A O    no hydrogen  2.992  N/A
LYS 105.A N    PHE 101.A O    no hydrogen  2.865  N/A
LEU 106.A N    PHE 102.A O    no hydrogen  2.802  N/A
LYS 107.A N    VAL 103.A O    no hydrogen  2.970  N/A
GLY 108.A N    GLN 104.A O    no hydrogen  3.443  N/A
PHE 109.A N    LYS 105.A O    no hydrogen  3.084  N/A
LYS 110.A N    LEU 106.A O    no hydrogen  3.057  N/A
ALA 111.A N    GLY 108.A O    no hydrogen  3.371  N/A