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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      LYS 33.A O     no hydrogen  3.032  N/A
THR 2.A OG1    ALA 121.A O    no hydrogen  2.637  N/A
GLN 4.A N      VAL 31.A O     no hydrogen  3.001  N/A
GLN 4.A NE2    PRO 5.A O      no hydrogen  3.581  N/A
ILE 6.A N      GLY 29.A O     no hydrogen  2.912  N/A
ASN 7.A ND2    GLU 114.A OE2  no hydrogen  2.885  N/A
GLN 9.A N      GLU 112.A O    no hydrogen  2.802  N/A
GLN 9.A NE2    GLN 11.A OE1   no hydrogen  3.009  N/A
VAL 10.A N     ASP 22.A OD1   no hydrogen  2.757  N/A
GLN 11.A N     HIS 110.A O    no hydrogen  2.778  N/A
LYS 12.A N     GLU 17.A O     no hydrogen  2.963  N/A
LYS 12.A NZ    LYS 18.A O     no hydrogen  3.165  N/A
SER 15.A N     LYS 12.A O     no hydrogen  3.151  N/A
GLU 17.A N     SER 15.A OG    no hydrogen  2.706  N/A
LYS 18.A NZ    ASP 23.A OD1   no hydrogen  3.156  N/A
SER 19.A N     VAL 10.A O     no hydrogen  2.842  N/A
MET 21.A N     SER 19.A OG    no hydrogen  3.033  N/A
ASP 22.A N     SER 19.A O     no hydrogen  3.120  N/A
ASP 23.A N     HIS 20.A O     no hydrogen  2.967  N/A
TYR 24.A N     MET 21.A O     no hydrogen  2.957  N/A
MET 25.A N     ASP 22.A O     no hydrogen  3.408  N/A
GLN 26.A N     VAL 43.A O     no hydrogen  3.023  N/A
GLN 26.A NE2   ASN 45.A OD1   no hydrogen  2.858  N/A
HIS 27.A NE2   ASP 22.A OD1   no hydrogen  2.795  N/A
GLY 29.A N     ILE 6.A O      no hydrogen  2.758  N/A
LYS 30.A N     GLN 41.A O     no hydrogen  3.016  N/A
VAL 31.A N     GLN 4.A O      no hydrogen  2.898  N/A
ILE 32.A N     TYR 39.A O     no hydrogen  2.790  N/A
LYS 33.A N     THR 2.A O      no hydrogen  2.721  N/A
LYS 33.A NZ    TYR 38.A OH    no hydrogen  3.058  N/A
LYS 33.A NZ    LEU 120.A O    no hydrogen  2.712  N/A
GLN 34.A N     LYS 37.A O     no hydrogen  2.815  N/A
LYS 37.A N     GLN 34.A O     no hydrogen  2.736  N/A
TYR 39.A N     ILE 32.A O     no hydrogen  2.719  N/A
PHE 40.A N     VAL 81.A O     no hydrogen  2.867  N/A
GLN 41.A N     LYS 30.A O     no hydrogen  2.692  N/A
GLN 41.A NE2   ASN 80.A OD1   no hydrogen  2.842  N/A
THR 42.A N     ILE 79.A O     no hydrogen  3.004  N/A
LEU 44.A N     ARG 77.A O     no hydrogen  2.758  N/A
ASN 45.A N     TYR 24.A O     no hydrogen  2.757  N/A
ALA 47.A N     ASP 75.A O     no hydrogen  2.955  N/A
SER 48.A N     ASP 75.A OD1   no hydrogen  2.851  N/A
SER 48.A OG    ASP 75.A OD1   no hydrogen  3.358  N/A
SER 48.A OG    ASP 75.A OD2   no hydrogen  2.815  N/A
PHE 49.A N     ASN 46.A O     no hydrogen  2.824  N/A
TRP 50.A N     ALA 47.A O     no hydrogen  2.963  N/A
TRP 50.A NE1   ASN 45.A O     no hydrogen  3.101  N/A
LYS 51.A N     HIS 95.A O     no hydrogen  2.858  N/A
GLU 52.A N     HIS 95.A O     no hydrogen  3.226  N/A
LYS 54.A N     LYS 93.A O     no hydrogen  2.920  N/A
TYR 56.A N     THR 91.A O     no hydrogen  2.739  N/A
ASN 57.A N     GLN 61.A O     no hydrogen  3.025  N/A
ASN 57.A ND2   GLN 61.A OE1   no hydrogen  2.947  N/A
ASN 57.A ND2   TYR 87.A OH    no hydrogen  3.165  N/A
ASN 60.A N     ASN 57.A O     no hydrogen  2.882  N/A
GLN 61.A N     ASN 57.A OD1   no hydrogen  2.874  N/A
LEU 63.A N     PHE 55.A O     no hydrogen  2.826  N/A
THR 66.A N     ASN 80.A O     no hydrogen  2.843  N/A
VAL 68.A N     THR 78.A O     no hydrogen  2.801  N/A
ASN 69.A N     THR 78.A O     no hydrogen  3.344  N/A
ASN 69.A ND2   THR 78.A OG1   no hydrogen  2.611  N/A
ASN 71.A N     THR 76.A O     no hydrogen  2.893  N/A
ASN 71.A ND2   THR 76.A OG1   no hydrogen  3.012  N/A
ASP 75.A N     LYS 72.A O     no hydrogen  3.366  N/A
THR 76.A N     ASN 71.A O     no hydrogen  3.021  N/A
ARG 77.A N     LEU 44.A O     no hydrogen  3.041  N/A
ARG 77.A NE    ASP 70.A OD1   no hydrogen  3.274  N/A
ARG 77.A NH1   TYR 53.A OH    no hydrogen  2.509  N/A
THR 78.A N     ASN 69.A O     no hydrogen  2.859  N/A
ILE 79.A N     THR 42.A O     no hydrogen  2.841  N/A
ASN 80.A N     THR 66.A O     no hydrogen  2.776  N/A
VAL 81.A N     PHE 40.A O     no hydrogen  2.893  N/A
ALA 82.A N     ALA 64.A O     no hydrogen  2.880  N/A
VAL 83.A N     TYR 38.A O     no hydrogen  3.241  N/A
GLY 86.A N     ILE 117.A O    no hydrogen  2.895  N/A
TYR 87.A N     GLU 84.A O     no hydrogen  3.258  N/A
TYR 87.A OH    GLU 84.A OE2   no hydrogen  2.998  N/A
LYS 88.A NZ    PHE 113.A O    no hydrogen  3.327  N/A
LYS 88.A NZ    GLU 114.A O    no hydrogen  3.447  N/A
SER 89.A OG    GLU 112.A OE2  no hydrogen  2.725  N/A
LEU 90.A N     LEU 111.A O    no hydrogen  2.849  N/A
THR 91.A N     TYR 56.A O     no hydrogen  2.940  N/A
THR 92.A N     THR 109.A O    no hydrogen  2.916  N/A
THR 92.A OG1   THR 109.A OG1  no hydrogen  2.685  N/A
LYS 93.A N     LYS 54.A O     no hydrogen  2.864  N/A
VAL 94.A N     TYR 107.A O    no hydrogen  2.937  N/A
HIS 95.A N     GLU 52.A O     no hydrogen  2.818  N/A
HIS 95.A NE2   ASN 104.A OD1  no hydrogen  2.707  N/A
ILE 96.A N     HIS 105.A O    no hydrogen  2.814  N/A
VAL 97.A N     PHE 49.A O     no hydrogen  2.983  N/A
VAL 98.A N     TYR 103.A O    no hydrogen  2.975  N/A
GLN 100.A N    GLN 100.A OE1  no hydrogen  2.760  N/A
ILE 101.A N    VAL 98.A O     no hydrogen  3.167  N/A
ASN 102.A N    PRO 99.A O     no hydrogen  3.182  N/A
TYR 103.A N    VAL 98.A O     no hydrogen  3.264  N/A
HIS 105.A N    ILE 96.A O     no hydrogen  3.022  N/A
TYR 107.A N    VAL 94.A O     no hydrogen  2.967  N/A
TYR 107.A OH   TYR 103.A OH   no hydrogen  2.724  N/A
THR 109.A N    THR 92.A O     no hydrogen  3.040  N/A
THR 109.A OG1  THR 92.A OG1   no hydrogen  2.685  N/A
HIS 110.A N    GLN 11.A O     no hydrogen  3.061  N/A
HIS 110.A ND1  GLU 112.A OE2  no hydrogen  2.733  N/A
HIS 110.A NE2  SER 15.A O     no hydrogen  2.720  N/A
LEU 111.A N    LEU 90.A O     no hydrogen  2.632  N/A
GLU 112.A N    GLN 9.A O      no hydrogen  2.918  N/A
PHE 113.A N    LYS 88.A O     no hydrogen  2.967  N/A
GLU 114.A N    ASN 7.A O      no hydrogen  2.909  N/A
ILE 117.A N    TYR 87.A O     no hydrogen  2.825  N/A
LEU 120.A N    TYR 38.A OH    no hydrogen  2.986  N/A