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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      ASP 4.A O     no hydrogen  3.249  N/A
LEU 8.A N      ARG 5.A O     no hydrogen  3.458  N/A
PHE 9.A N      PHE 6.A O     no hydrogen  3.476  N/A
LEU 10.A N     PHE 6.A O     no hydrogen  2.913  N/A
GLY 12.A N     GLU 15.A OE1  no hydrogen  3.192  N/A
SER 16.A OG    LEU 18.A O    no hydrogen  3.295  N/A
LYS 17.A NZ    LYS 36.A O    no hydrogen  3.472  N/A
LYS 17.A NZ    GLU 37.A OE2  no hydrogen  2.721  N/A
LYS 19.A N     THR 33.A O    no hydrogen  2.919  N/A
ASP 21.A N     VAL 31.A O    no hydrogen  3.002  N/A
THR 24.A N     ASP 23.A OD1  no hydrogen  2.287  N/A
ALA 26.A N     ASP 23.A OD1  no hydrogen  3.104  N/A
ASN 28.A ND2   TYR 80.A O    no hydrogen  3.600  N/A
VAL 30.A N     ILE 74.A O    no hydrogen  2.793  N/A
VAL 31.A N     ASP 21.A O    no hydrogen  2.797  N/A
ILE 32.A N     LEU 72.A O    no hydrogen  2.663  N/A
THR 33.A N     LYS 19.A O    no hydrogen  2.749  N/A
PHE 34.A N     PHE 70.A O    no hydrogen  2.911  N/A
GLU 35.A N     LYS 17.A O    no hydrogen  2.733  N/A
LYS 36.A NZ    GLU 7.A O     no hydrogen  2.831  N/A
HIS 39.A ND1   TYR 60.A OH   no hydrogen  2.762  N/A
THR 40.A N     ASP 38.A OD1  no hydrogen  2.586  N/A
THR 40.A OG1   ASP 38.A OD1  no hydrogen  2.787  N/A
GLY 42.A N     ASP 38.A O    no hydrogen  3.260  N/A
ILE 45.A N     LEU 41.A O    no hydrogen  2.765  N/A
ARG 46.A N     GLY 42.A O    no hydrogen  3.038  N/A
ARG 46.A NH2   ASN 43.A OD1  no hydrogen  3.095  N/A
ALA 47.A N     ASN 43.A O    no hydrogen  2.919  N/A
GLU 48.A N     LEU 44.A O    no hydrogen  3.166  N/A
LEU 49.A N     ILE 45.A O    no hydrogen  2.994  N/A
LEU 50.A N     ARG 46.A O    no hydrogen  3.038  N/A
ASN 51.A N     GLU 48.A O    no hydrogen  2.886  N/A
ASN 51.A ND2   GLU 48.A OE2  no hydrogen  3.062  N/A
ASP 52.A N     LEU 49.A O    no hydrogen  3.262  N/A
PHE 57.A N     GLN 75.A O    no hydrogen  3.061  N/A
ALA 59.A N     ARG 73.A O    no hydrogen  3.168  N/A
TYR 60.A OH    HIS 39.A ND1  no hydrogen  2.762  N/A
LYS 61.A N     LYS 71.A O    no hydrogen  2.967  N/A
ARG 69.A NE    GLU 35.A OE2  no hydrogen  2.726  N/A
ARG 69.A NH2   GLU 35.A OE2  no hydrogen  2.991  N/A
PHE 70.A N     PHE 34.A O    no hydrogen  3.107  N/A
LYS 71.A N     LYS 61.A O    no hydrogen  3.096  N/A
LEU 72.A N     ILE 32.A O    no hydrogen  2.851  N/A
ARG 73.A N     ALA 59.A O    no hydrogen  2.794  N/A
ARG 73.A NE    ASP 23.A OD2  no hydrogen  2.638  N/A
ARG 73.A NH2   ASP 23.A OD2  no hydrogen  2.844  N/A
ILE 74.A N     VAL 30.A O    no hydrogen  2.986  N/A
GLN 75.A N     PHE 57.A O    no hydrogen  2.960  N/A
THR 76.A OG1   TYR 80.A O    no hydrogen  2.694  N/A
THR 77.A N     LYS 54.A O    no hydrogen  3.044  N/A
THR 77.A OG1   LYS 54.A O    no hydrogen  3.360  N/A
TYR 80.A N     THR 77.A O    no hydrogen  3.209  N/A
TYR 80.A OH    ASP 52.A OD2  no hydrogen  2.991  N/A
TYR 80.A OH    ASN 88.A OD1  no hydrogen  3.269  N/A
LYS 83.A N     ASP 81.A OD1  no hydrogen  3.060  N/A
ASP 84.A N     ASP 81.A O    no hydrogen  2.898  N/A
ALA 85.A N     ASP 81.A O    no hydrogen  3.159  N/A
LEU 86.A N     PRO 82.A O    no hydrogen  2.938  N/A
LYS 87.A N     LYS 83.A O    no hydrogen  3.162  N/A
ASN 88.A N     ASP 84.A O    no hydrogen  2.791  N/A
ALA 89.A N     ALA 85.A O    no hydrogen  2.613  N/A
CYS 90.A N     LEU 86.A O    no hydrogen  2.801  N/A
CYS 90.A SG    LEU 86.A O    no hydrogen  3.487  N/A
ASN 91.A N     LYS 87.A O    no hydrogen  2.889  N/A
SER 92.A N     ASN 88.A O    no hydrogen  2.856  N/A
SER 92.A OG    GLU 48.A OE1  no hydrogen  2.558  N/A
ILE 93.A N     ALA 89.A O    no hydrogen  2.946  N/A
ILE 94.A N     CYS 90.A O    no hydrogen  2.705  N/A
ASN 95.A N     ASN 91.A O    no hydrogen  2.945  N/A
LYS 96.A N     SER 92.A O    no hydrogen  3.304  N/A
LYS 96.A NZ    GLU 48.A OE1  no hydrogen  3.314  N/A
LEU 97.A N     ILE 93.A O    no hydrogen  3.057  N/A
GLY 98.A N     ILE 94.A O    no hydrogen  3.116  N/A
ALA 99.A N     ASN 95.A O    no hydrogen  2.867  N/A
LEU 100.A N    LYS 96.A O    no hydrogen  3.037  N/A
LYS 101.A N    LEU 97.A O    no hydrogen  2.773  N/A
THR 102.A N    GLY 98.A O    no hydrogen  3.043  N/A
ASN 103.A N    ALA 99.A O    no hydrogen  3.063  N/A
PHE 104.A N    LEU 100.A O   no hydrogen  2.915  N/A
GLU 105.A N    LYS 101.A O   no hydrogen  2.801  N/A
THR 106.A N    THR 102.A O   no hydrogen  2.864  N/A
THR 106.A OG1  THR 102.A O   no hydrogen  3.119  N/A
GLU 107.A N    ASN 103.A O   no hydrogen  3.016  N/A
TRP 108.A N    PHE 104.A O   no hydrogen  2.858  N/A
ASN 109.A N    GLU 105.A O   no hydrogen  3.362  N/A
LEU 110.A N    GLU 107.A O   no hydrogen  3.313  N/A
GLN 111.A N    TRP 108.A O   no hydrogen  2.957  N/A
GLN 111.A NE2  GLU 107.A O   no hydrogen  2.901  N/A