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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      ASP 5.A O      no hydrogen  3.242  N/A
PHE 10.A N     ARG 6.A O      no hydrogen  3.012  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  2.732  N/A
GLY 13.A N     GLU 16.A OE1   no hydrogen  2.935  N/A
GLU 16.A N     GLY 13.A O     no hydrogen  3.146  N/A
LYS 18.A NZ    GLU 36.A O     no hydrogen  2.883  N/A
LYS 18.A NZ    GLU 38.A OE1   no hydrogen  2.904  N/A
LYS 20.A N     THR 34.A O     no hydrogen  2.949  N/A
ASP 22.A N     VAL 32.A O     no hydrogen  2.938  N/A
ASP 24.A N     ALA 30.A O     no hydrogen  3.183  N/A
ALA 27.A N     ASP 24.A OD2   no hydrogen  2.910  N/A
ASN 29.A ND2   GLU 79.A OE1   no hydrogen  2.450  N/A
VAL 31.A N     ILE 75.A O     no hydrogen  2.858  N/A
VAL 32.A N     ASP 22.A O     no hydrogen  2.922  N/A
ILE 33.A N     LEU 73.A O     no hydrogen  2.873  N/A
THR 34.A N     LYS 20.A O     no hydrogen  2.806  N/A
PHE 35.A N     PHE 71.A O     no hydrogen  2.787  N/A
GLU 36.A N     LYS 18.A O     no hydrogen  2.844  N/A
LYS 37.A NZ    GLU 16.A OE2   no hydrogen  2.548  N/A
GLU 38.A N     ALA 69.A O     no hydrogen  3.375  N/A
ASP 39.A N     GLU 38.A OE2   no hydrogen  2.933  N/A
LEU 42.A N     ASP 39.A OD1   no hydrogen  3.473  N/A
ASN 44.A N     HIS 40.A O     no hydrogen  2.959  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  2.971  N/A
ARG 47.A N     GLY 43.A O     no hydrogen  2.929  N/A
ARG 47.A NH1   ALA 59.A O     no hydrogen  2.969  N/A
ALA 48.A N     ASN 44.A O     no hydrogen  2.867  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  3.061  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.931  N/A
LEU 51.A N     ARG 47.A O     no hydrogen  2.828  N/A
ASN 52.A N     ALA 48.A O     no hydrogen  2.980  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  3.221  N/A
VAL 56.A N     ASP 53.A OD2   no hydrogen  2.918  N/A
PHE 58.A N     GLN 76.A O     no hydrogen  2.956  N/A
ALA 60.A N     ARG 74.A O     no hydrogen  3.037  N/A
LYS 62.A N     LYS 72.A O     no hydrogen  2.878  N/A
PHE 67.A N     HIS 65.A ND1   no hydrogen  2.970  N/A
ARG 70.A N     PHE 68.A O     no hydrogen  2.902  N/A
PHE 71.A N     PHE 35.A O     no hydrogen  2.940  N/A
LYS 72.A N     LYS 62.A O     no hydrogen  2.917  N/A
LEU 73.A N     ILE 33.A O     no hydrogen  2.952  N/A
ARG 74.A N     ALA 60.A O     no hydrogen  2.959  N/A
ARG 74.A NH1   ASP 24.A OD1   no hydrogen  2.821  N/A
ILE 75.A N     VAL 31.A O     no hydrogen  2.995  N/A
GLN 76.A N     PHE 58.A O     no hydrogen  2.832  N/A
THR 77.A OG1   ASN 29.A OD1   no hydrogen  2.845  N/A
THR 77.A OG1   TYR 81.A O     no hydrogen  2.806  N/A
THR 78.A N     LYS 55.A O     no hydrogen  2.465  N/A
THR 78.A OG1   GLU 79.A O     no hydrogen  3.433  N/A
TYR 81.A N     THR 78.A O     no hydrogen  3.149  N/A
TYR 81.A OH    ASN 89.A OD1   no hydrogen  2.305  N/A
LYS 84.A NZ    ASP 82.A OD1   no hydrogen  2.797  N/A
LYS 84.A NZ    ASP 82.A OD2   no hydrogen  2.952  N/A
ASP 85.A N     ASP 82.A OD1   no hydrogen  3.390  N/A
ALA 86.A N     ASP 82.A O     no hydrogen  2.945  N/A
LEU 87.A N     PRO 83.A O     no hydrogen  2.941  N/A
LYS 88.A N     LYS 84.A O     no hydrogen  2.941  N/A
ASN 89.A N     ASP 85.A O     no hydrogen  2.930  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  2.971  N/A
CYS 91.A N     LEU 87.A O     no hydrogen  2.969  N/A
CYS 91.A SG    LEU 87.A O     no hydrogen  3.106  N/A
ASN 92.A N     LYS 88.A O     no hydrogen  2.931  N/A
SER 93.A N     ASN 89.A O     no hydrogen  2.936  N/A
SER 93.A OG    GLU 49.A OE1   no hydrogen  2.742  N/A
SER 93.A OG    ALA 90.A O     no hydrogen  2.592  N/A
ILE 94.A N     ALA 90.A O     no hydrogen  2.978  N/A
ILE 95.A N     CYS 91.A O     no hydrogen  3.032  N/A
ASN 96.A N     ASN 92.A O     no hydrogen  2.958  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.990  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.902  N/A
GLY 99.A N     ILE 95.A O     no hydrogen  2.988  N/A
ALA 100.A N    ASN 96.A O     no hydrogen  2.998  N/A
LEU 101.A N    LYS 97.A O     no hydrogen  2.945  N/A
LYS 102.A N    LEU 98.A O     no hydrogen  2.953  N/A
THR 103.A N    GLY 99.A O     no hydrogen  3.002  N/A
THR 103.A OG1  GLY 99.A O     no hydrogen  3.446  N/A
THR 103.A OG1  ALA 100.A O    no hydrogen  2.719  N/A
ASN 104.A N    ALA 100.A O    no hydrogen  2.992  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.856  N/A
GLU 106.A N    LYS 102.A O    no hydrogen  2.913  N/A
THR 107.A N    THR 103.A O    no hydrogen  3.014  N/A
THR 107.A OG1  ASN 104.A O    no hydrogen  2.474  N/A
GLU 108.A N    ASN 104.A O    no hydrogen  2.924  N/A
TRP 109.A N    PHE 105.A O    no hydrogen  2.823  N/A
ASN 110.A N    GLU 106.A O    no hydrogen  3.000  N/A
ASN 110.A ND2  GLU 106.A OE2  no hydrogen  2.787  N/A
LEU 111.A N    THR 107.A O    no hydrogen  2.931  N/A
GLN 112.A N    GLU 108.A O    no hydrogen  2.762  N/A
GLN 112.A NE2  GLU 108.A OE2  no hydrogen  2.813  N/A
THR 113.A OG1  THR 113.A O    no hydrogen  2.644  N/A