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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLN 21.A O      no hydrogen  3.089  N/A
ALA 3.A N      PHE 19.A O      no hydrogen  2.979  N/A
VAL 4.A N      GLY 119.A O     no hydrogen  2.844  N/A
CYS 5.A N      ILE 17.A O      no hydrogen  2.804  N/A
CYS 5.A SG     VAL 117.A O     no hydrogen  3.856  N/A
LEU 7.A N      GLY 15.A O      no hydrogen  2.799  N/A
LYS 8.A N      CYS 115.A O     no hydrogen  2.944  N/A
GLN 14.A N     LYS 35.A O      no hydrogen  3.086  N/A
GLY 15.A N     LEU 7.A O       no hydrogen  3.185  N/A
ILE 16.A N     SER 33.A O      no hydrogen  3.198  N/A
ILE 17.A N     CYS 5.A O       no hydrogen  2.866  N/A
ASN 18.A N     TRP 31.A O      no hydrogen  2.709  N/A
ASN 18.A ND2   TRP 31.A O      no hydrogen  3.293  N/A
PHE 19.A N     ALA 3.A O       no hydrogen  2.873  N/A
GLU 20.A N     LYS 29.A O      no hydrogen  2.861  N/A
GLN 21.A N     THR 1.A O       no hydrogen  2.910  N/A
GLN 21.A NE2   GLY 26.A O      no hydrogen  2.979  N/A
GLN 21.A NE2   SER 91.A OG     no hydrogen  3.118  N/A
GLY 26.A N     GLU 23.A O      no hydrogen  2.903  N/A
VAL 28.A N     ASP 87.A O      no hydrogen  2.763  N/A
LYS 29.A N     GLU 20.A O      no hydrogen  2.754  N/A
LYS 29.A NZ    VAL 30.A O      no hydrogen  3.335  N/A
LYS 29.A NZ    SER 84.A OG     no hydrogen  3.329  N/A
VAL 30.A N     ILE 85.A O      no hydrogen  2.808  N/A
TRP 31.A N     ASN 18.A O      no hydrogen  2.925  N/A
GLY 32.A N     VAL 83.A O      no hydrogen  3.044  N/A
SER 33.A N     ILE 16.A O      no hydrogen  3.248  N/A
ILE 34.A N     ALA 81.A O      no hydrogen  2.935  N/A
LYS 35.A N     GLN 14.A O      no hydrogen  2.750  N/A
LEU 37.A N     GLY 79.A O      no hydrogen  3.054  N/A
GLY 40.A N     ALA 75.A O      no hydrogen  2.975  N/A
HIS 42.A N     VAL 73.A O      no hydrogen  2.822  N/A
HIS 42.A ND1   HIS 105.A O     no hydrogen  2.838  N/A
HIS 42.A NE2   THR 38.A O      no hydrogen  2.745  N/A
GLY 43.A N     LYS 107.A O     no hydrogen  2.890  N/A
PHE 44.A N     GLY 71.A O      no hydrogen  2.973  N/A
HIS 45.A N     VAL 103.A O     no hydrogen  2.957  N/A
HIS 45.A NE2   ASP 109.A OD1   no hydrogen  2.759  N/A
HIS 45.A NE2   ASP 109.A OD2   no hydrogen  2.604  N/A
VAL 46.A N     GLY 68.A O      no hydrogen  2.742  N/A
HIS 47.A N     THR 101.A O     no hydrogen  2.687  N/A
HIS 47.A ND1   GLY 60.A O      no hydrogen  2.802  N/A
GLU 48.A N     PRO 61.A O      no hydrogen  2.844  N/A
PHE 49.A N     ALA 59.A O      no hydrogen  2.914  N/A
THR 53.A N     ASP 51.A OD1    no hydrogen  2.892  N/A
THR 53.A OG1   ASP 51.A OD1    no hydrogen  2.597  N/A
ALA 54.A N     SER 58.A OG     no hydrogen  2.925  N/A
GLY 55.A N     ASN 52.A O      no hydrogen  3.117  N/A
CYS 56.A SG    ARG 112.A O     no hydrogen  4.026  N/A
THR 57.A N     ALA 54.A O      no hydrogen  3.185  N/A
THR 57.A OG1   ALA 54.A O      no hydrogen  3.454  N/A
SER 58.A OG    ASP 51.A O      no hydrogen  2.669  N/A
SER 58.A OG    ASP 51.A OD1    no hydrogen  3.405  N/A
SER 58.A OG    GLY 55.A O      no hydrogen  3.143  N/A
ALA 59.A N     CYS 56.A O      no hydrogen  3.251  N/A
HIS 62.A ND1   ASP 69.A OD1.A  no hydrogen  2.868  N/A
PHE 63.A N     VAL 46.A O      no hydrogen  2.856  N/A
VAL 67.A N     ASN 64.A OD1    no hydrogen  3.125  N/A
GLY 68.A N     PHE 63.A O      no hydrogen  2.806  N/A
ASP 69.A N     ARG 66.A O      no hydrogen  3.020  N/A
LEU 70.A N     PHE 44.A O      no hydrogen  3.003  N/A
GLY 71.A N     ASP 69.A OD1.B  no hydrogen  2.846  N/A
VAL 73.A N     HIS 42.A O      no hydrogen  2.874  N/A
ALA 75.A N     GLY 40.A O      no hydrogen  2.861  N/A
ASP 76.A N     VAL 80.A O      no hydrogen  2.894  N/A
ASP 78.A N     ASP 76.A OD1    no hydrogen  2.823  N/A
GLY 79.A N     ASP 76.A O      no hydrogen  2.911  N/A
VAL 80.A N     ASP 76.A OD1    no hydrogen  2.932  N/A
ALA 81.A N     ILE 34.A O      no hydrogen  2.767  N/A
VAL 83.A N     GLY 32.A O      no hydrogen  2.834  N/A
ILE 85.A N     VAL 30.A O      no hydrogen  2.809  N/A
ASP 87.A N     VAL 28.A O      no hydrogen  2.976  N/A
VAL 89.A N     ASP 87.A OD2    no hydrogen  2.873  N/A
ILE 90.A N     ASP 87.A OD2    no hydrogen  2.970  N/A
SER 91.A N     HIS 96.A O      no hydrogen  3.116  N/A
SER 91.A OG    GLN 21.A OE1    no hydrogen  3.409  N/A
SER 91.A OG    SER 93.A O      no hydrogen  2.883  N/A
LEU 92.A N     GLN 21.A OE1    no hydrogen  2.819  N/A
SER 93.A N     SER 91.A OG     no hydrogen  3.280  N/A
HIS 96.A ND1   VAL 89.A O      no hydrogen  2.769  N/A
GLY 99.A N     ILE 118.A O     no hydrogen  2.802  N/A
ARG 100.A N    ILE 97.A O      no hydrogen  3.057  N/A
ARG 100.A NH1  GLU 48.A O      no hydrogen  2.760  N/A
THR 101.A N    HIS 47.A O      no hydrogen  3.317  N/A
THR 101.A OG1  PHE 49.A O      no hydrogen  2.599  N/A
LEU 102.A N    GLY 116.A O     no hydrogen  2.955  N/A
VAL 103.A N    HIS 45.A O      no hydrogen  2.758  N/A
VAL 104.A N    ALA 114.A O     no hydrogen  3.046  N/A
HIS 105.A N    GLY 43.A O      no hydrogen  2.800  N/A
HIS 105.A ND1  GLY 110.A O     no hydrogen  2.910  N/A
HIS 105.A NE2  HIS 47.A NE2    no hydrogen  3.321  N/A
GLU 106.A N    SER 111.A O     no hydrogen  2.838  N/A
LYS 107.A NZ   GLU 106.A OE2   no hydrogen  3.370  N/A
ASP 109.A N    ASN 72.A OD1    no hydrogen  2.686  N/A
SER 111.A N    GLU 106.A OE1   no hydrogen  3.304  N/A
ARG 112.A NH1  CYS 56.A O      no hydrogen  2.847  N/A
ARG 112.A NH1  GLY 60.A O      no hydrogen  3.171  N/A
ARG 112.A NH2  GLY 60.A O      no hydrogen  3.064  N/A
LEU 113.A N    VAL 104.A O     no hydrogen  2.949  N/A
CYS 115.A N    LYS 8.A O       no hydrogen  2.936  N/A
CYS 115.A SG   ASN 52.A OD1    no hydrogen  3.717  N/A
GLY 116.A N    LEU 102.A O     no hydrogen  3.162  N/A
ILE 118.A N    ARG 100.A O     no hydrogen  2.792  N/A
GLY 119.A N    VAL 4.A O       no hydrogen  2.844  N/A
ALA 121.A N    LYS 2.A O       no hydrogen  3.026  N/A