Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uku_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      ASP 5.A O     no hydrogen  3.314  N/A
PHE 10.A N     ARG 6.A O     no hydrogen  2.934  N/A
LEU 11.A N     PHE 7.A O     no hydrogen  2.585  N/A
GLY 13.A N     GLU 16.A OE1  no hydrogen  3.064  N/A
GLU 16.A N     GLY 13.A O    no hydrogen  3.095  N/A
LYS 18.A NZ    GLU 36.A O    no hydrogen  2.914  N/A
LYS 18.A NZ    GLU 38.A OE1  no hydrogen  2.538  N/A
LYS 20.A N     THR 34.A O    no hydrogen  2.924  N/A
ASP 22.A N     VAL 32.A O    no hydrogen  2.923  N/A
ASP 24.A N     ALA 30.A O    no hydrogen  3.126  N/A
VAL 31.A N     ILE 75.A O    no hydrogen  2.880  N/A
VAL 32.A N     ASP 22.A O    no hydrogen  2.918  N/A
ILE 33.A N     LEU 73.A O    no hydrogen  2.870  N/A
THR 34.A N     LYS 20.A O    no hydrogen  2.846  N/A
PHE 35.A N     PHE 71.A O    no hydrogen  2.824  N/A
GLU 36.A N     LYS 18.A O    no hydrogen  3.066  N/A
LYS 37.A NZ    GLU 16.A OE1  no hydrogen  3.065  N/A
LYS 37.A NZ    GLU 16.A OE2  no hydrogen  2.618  N/A
GLU 38.A N     ALA 69.A O    no hydrogen  3.196  N/A
ASP 39.A N     GLU 38.A OE2  no hydrogen  3.366  N/A
THR 41.A OG1   ASP 39.A OD2  no hydrogen  3.098  N/A
LEU 42.A N     ASP 39.A OD1  no hydrogen  3.342  N/A
GLY 43.A N     ASP 39.A O    no hydrogen  3.429  N/A
ASN 44.A N     HIS 40.A O    no hydrogen  2.969  N/A
ILE 46.A N     LEU 42.A O    no hydrogen  2.999  N/A
ARG 47.A N     GLY 43.A O    no hydrogen  2.915  N/A
ARG 47.A NH1   ALA 59.A O    no hydrogen  3.487  N/A
ALA 48.A N     ASN 44.A O    no hydrogen  2.863  N/A
GLU 49.A N     LEU 45.A O    no hydrogen  3.017  N/A
LEU 50.A N     ILE 46.A O    no hydrogen  2.940  N/A
LEU 51.A N     ARG 47.A O    no hydrogen  2.869  N/A
ASN 52.A N     ALA 48.A O    no hydrogen  2.948  N/A
ASP 53.A N     GLU 49.A O    no hydrogen  3.249  N/A
ASP 53.A N     LEU 50.A O    no hydrogen  3.142  N/A
VAL 56.A N     ASP 53.A OD2  no hydrogen  2.747  N/A
PHE 58.A N     GLN 76.A O    no hydrogen  2.950  N/A
ALA 60.A N     ARG 74.A O    no hydrogen  3.381  N/A
LYS 62.A N     LYS 72.A O    no hydrogen  2.928  N/A
PHE 67.A N     HIS 65.A ND1  no hydrogen  3.004  N/A
PHE 71.A N     PHE 35.A O    no hydrogen  2.921  N/A
LYS 72.A N     LYS 62.A O    no hydrogen  2.879  N/A
LEU 73.A N     ILE 33.A O    no hydrogen  2.980  N/A
ARG 74.A N     ALA 60.A O    no hydrogen  3.035  N/A
ARG 74.A NH1   ASP 24.A OD2  no hydrogen  3.015  N/A
ILE 75.A N     VAL 31.A O    no hydrogen  2.940  N/A
GLN 76.A N     PHE 58.A O    no hydrogen  2.879  N/A
THR 77.A OG1   ASN 29.A O    no hydrogen  3.390  N/A
THR 77.A OG1   ASN 29.A OD1  no hydrogen  2.940  N/A
THR 77.A OG1   TYR 81.A O    no hydrogen  2.919  N/A
THR 78.A OG1   LYS 55.A O    no hydrogen  2.785  N/A
TYR 81.A N     THR 78.A O    no hydrogen  2.885  N/A
TYR 81.A OH    ASN 89.A OD1  no hydrogen  2.450  N/A
LYS 84.A N     ASP 82.A OD1  no hydrogen  3.017  N/A
LYS 84.A NZ    ASP 82.A OD1  no hydrogen  2.681  N/A
ALA 86.A N     ASP 82.A O    no hydrogen  2.961  N/A
LEU 87.A N     PRO 83.A O    no hydrogen  2.912  N/A
LYS 88.A N     LYS 84.A O    no hydrogen  2.864  N/A
ASN 89.A N     ASP 85.A O    no hydrogen  2.923  N/A
ALA 90.A N     ALA 86.A O    no hydrogen  2.924  N/A
CYS 91.A N     LEU 87.A O    no hydrogen  2.910  N/A
CYS 91.A SG    LEU 87.A O    no hydrogen  3.090  N/A
ASN 92.A N     LYS 88.A O    no hydrogen  2.906  N/A
ASN 92.A ND2   LYS 88.A O    no hydrogen  2.690  N/A
SER 93.A N     ASN 89.A O    no hydrogen  2.917  N/A
SER 93.A OG    GLU 49.A OE1  no hydrogen  3.229  N/A
SER 93.A OG    ALA 90.A O    no hydrogen  2.714  N/A
ILE 94.A N     ALA 90.A O    no hydrogen  2.922  N/A
ILE 95.A N     CYS 91.A O    no hydrogen  3.000  N/A
ASN 96.A N     ASN 92.A O    no hydrogen  2.915  N/A
LYS 97.A N     SER 93.A O    no hydrogen  2.970  N/A
LYS 97.A NZ    GLU 49.A OE1  no hydrogen  3.083  N/A
LYS 97.A NZ    GLU 49.A OE2  no hydrogen  2.928  N/A
LEU 98.A N     ILE 94.A O    no hydrogen  2.929  N/A
GLY 99.A N     ILE 95.A O    no hydrogen  2.922  N/A
ALA 100.A N    ASN 96.A O    no hydrogen  2.950  N/A
LEU 101.A N    LYS 97.A O    no hydrogen  2.935  N/A
LYS 102.A N    LEU 98.A O    no hydrogen  2.903  N/A
THR 103.A N    GLY 99.A O    no hydrogen  2.980  N/A
THR 103.A OG1  GLY 99.A O    no hydrogen  3.536  N/A
THR 103.A OG1  ALA 100.A O   no hydrogen  2.735  N/A
ASN 104.A N    ALA 100.A O   no hydrogen  2.960  N/A
PHE 105.A N    LEU 101.A O   no hydrogen  2.861  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  2.891  N/A
THR 107.A N    THR 103.A O   no hydrogen  2.964  N/A
THR 107.A OG1  THR 103.A O   no hydrogen  3.178  N/A
THR 107.A OG1  ASN 104.A O   no hydrogen  2.611  N/A
GLU 108.A N    ASN 104.A O   no hydrogen  2.918  N/A
TRP 109.A N    PHE 105.A O   no hydrogen  2.816  N/A
ASN 110.A N    GLU 106.A O   no hydrogen  2.944  N/A
LEU 111.A N    THR 107.A O   no hydrogen  2.934  N/A
GLN 112.A N    GLU 108.A O   no hydrogen  2.645  N/A
GLN 112.A NE2  GLU 108.A O   no hydrogen  2.767  N/A
THR 113.A OG1  THR 113.A O   no hydrogen  2.541  N/A