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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLN 22.A O     no hydrogen  3.142  N/A
THR 1.A N      ASP 23.A OD2   no hydrogen  2.626  N/A
LYS 2.A N      GLN 22.A O     no hydrogen  3.008  N/A
LYS 2.A NZ     LEU 90.A O     no hydrogen  2.645  N/A
LYS 3.A NZ     ILE 124.A OXT  no hydrogen  2.823  N/A
ALA 4.A N      LEU 20.A O     no hydrogen  2.846  N/A
VAL 5.A N      GLY 120.A O    no hydrogen  2.880  N/A
ALA 6.A N      VAL 18.A O     no hydrogen  2.776  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.848  N/A
LYS 9.A N      CYS 116.A O    no hydrogen  2.987  N/A
LYS 9.A NZ     GLU 15.A OE1   no hydrogen  3.378  N/A
SER 12.A OG    LEU 114.A O    no hydrogen  2.892  N/A
VAL 14.A N     SER 12.A OG    no hydrogen  2.950  N/A
GLU 15.A N     THR 35.A O     no hydrogen  3.284  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.108  N/A
VAL 17.A N     ARG 33.A O     no hydrogen  2.913  N/A
VAL 18.A N     ALA 6.A O      no hydrogen  2.925  N/A
THR 19.A N     ASN 31.A O     no hydrogen  2.876  N/A
LEU 20.A N     ALA 4.A O      no hydrogen  2.744  N/A
SER 21.A N     THR 29.A O     no hydrogen  2.846  N/A
GLN 22.A N     LYS 2.A O      no hydrogen  2.997  N/A
GLN 22.A NE2   GLY 26.A O     no hydrogen  2.837  N/A
GLY 26.A N     ASP 23.A O     no hydrogen  2.806  N/A
THR 28.A N     ASP 85.A O     no hydrogen  2.606  N/A
THR 28.A OG1   ILE 88.A O     no hydrogen  2.574  N/A
THR 29.A N     SER 21.A O     no hydrogen  2.738  N/A
VAL 30.A N     LEU 83.A O     no hydrogen  2.852  N/A
ASN 31.A N     THR 19.A O     no hydrogen  2.772  N/A
ASN 31.A ND2   THR 19.A OG1   no hydrogen  3.145  N/A
VAL 32.A N     VAL 81.A O     no hydrogen  2.775  N/A
ARG 33.A N     VAL 17.A O     no hydrogen  2.944  N/A
ARG 33.A NE    GLU 80.A OE1   no hydrogen  3.041  N/A
ILE 34.A N     ALA 79.A O     no hydrogen  2.943  N/A
THR 35.A N     GLU 15.A O     no hydrogen  2.810  N/A
THR 35.A OG1   GLU 15.A O     no hydrogen  3.219  N/A
LEU 37.A N     GLY 77.A O     no hydrogen  2.971  N/A
GLY 40.A N     ALA 73.A O     no hydrogen  3.118  N/A
HIS 42.A N     ILE 71.A O     no hydrogen  2.889  N/A
HIS 42.A ND1   HIS 104.A O    no hydrogen  2.879  N/A
HIS 42.A NE2   ALA 38.A O     no hydrogen  2.689  N/A
GLY 43.A N     LEU 106.A O    no hydrogen  2.861  N/A
PHE 44.A N     GLY 69.A O     no hydrogen  3.012  N/A
HIS 45.A N     VAL 102.A O    no hydrogen  2.963  N/A
HIS 45.A NE2   ASP 108.A OD1  no hydrogen  2.886  N/A
LEU 46.A N     GLY 66.A O     no hydrogen  2.952  N/A
HIS 47.A N     ALA 100.A O    no hydrogen  2.730  N/A
HIS 47.A ND1   GLY 60.A O     no hydrogen  2.758  N/A
GLU 48.A N     ALA 61.A O     no hydrogen  2.918  N/A
TYR 49.A N     THR 59.A O     no hydrogen  2.897  N/A
THR 53.A N     ASP 51.A OD1   no hydrogen  2.987  N/A
THR 53.A OG1   ASP 51.A OD1   no hydrogen  2.851  N/A
ASN 54.A N     SER 58.A OG    no hydrogen  2.772  N/A
GLY 55.A N     THR 52.A O     no hydrogen  3.273  N/A
CYS 56.A SG    LYS 9.A O      no hydrogen  4.043  N/A
CYS 56.A SG    ARG 113.A O    no hydrogen  4.041  N/A
SER 58.A OG    ASP 51.A O     no hydrogen  2.743  N/A
SER 58.A OG    GLY 55.A O     no hydrogen  3.044  N/A
THR 59.A N     CYS 56.A O     no hydrogen  3.250  N/A
THR 59.A OG1   CYS 56.A O     no hydrogen  2.893  N/A
GLY 60.A N     MET 57.A O     no hydrogen  3.361  N/A
PHE 63.A N     LEU 46.A O     no hydrogen  3.000  N/A
GLY 66.A N     ASN 64.A OD1   no hydrogen  2.791  N/A
LEU 68.A N     PHE 44.A O     no hydrogen  3.176  N/A
ILE 71.A N     HIS 42.A O     no hydrogen  2.970  N/A
ALA 73.A N     GLY 40.A O     no hydrogen  2.921  N/A
ASN 74.A N     VAL 78.A O     no hydrogen  2.778  N/A
ASP 76.A N     ASN 74.A OD1   no hydrogen  2.673  N/A
GLY 77.A N     ASN 74.A O     no hydrogen  2.755  N/A
VAL 78.A N     ASN 74.A OD1   no hydrogen  3.060  N/A
ALA 79.A N     ILE 34.A O     no hydrogen  2.734  N/A
VAL 81.A N     VAL 32.A O     no hydrogen  2.896  N/A
THR 82.A OG1   ASN 31.A OD1   no hydrogen  2.996  N/A
LEU 83.A N     VAL 30.A O     no hydrogen  2.773  N/A
ASP 85.A N     THR 28.A O     no hydrogen  2.887  N/A
GLN 87.A N     ASP 85.A OD1   no hydrogen  2.583  N/A
LEU 90.A N     GLN 22.A OE1   no hydrogen  2.861  N/A
SER 95.A N     GLY 92.A O     no hydrogen  3.165  N/A
SER 95.A OG    LEU 90.A O     no hydrogen  3.153  N/A
VAL 96.A N     PRO 89.A O     no hydrogen  2.935  N/A
VAL 97.A N     SER 95.A OG    no hydrogen  3.181  N/A
GLY 98.A N     VAL 119.A O    no hydrogen  2.718  N/A
ARG 99.A N     VAL 96.A O     no hydrogen  2.943  N/A
ARG 99.A NE    SER 95.A O     no hydrogen  3.475  N/A
ARG 99.A NH1   GLU 48.A O     no hydrogen  2.807  N/A
ALA 100.A N    HIS 47.A O     no hydrogen  3.171  N/A
LEU 101.A N    GLY 117.A O    no hydrogen  3.121  N/A
VAL 102.A N    HIS 45.A O     no hydrogen  2.813  N/A
VAL 103.A N    ALA 115.A O    no hydrogen  2.949  N/A
HIS 104.A N    GLY 43.A O     no hydrogen  2.873  N/A
GLU 105.A N    GLY 112.A O    no hydrogen  2.725  N/A
LEU 106.A N    ALA 110.A O    no hydrogen  2.758  N/A
ASP 108.A N    ASN 70.A OD1   no hydrogen  2.708  N/A
GLY 112.A N    GLU 105.A OE1  no hydrogen  2.759  N/A
ARG 113.A NH1  CYS 56.A O     no hydrogen  3.186  N/A
ARG 113.A NH1  GLY 60.A O     no hydrogen  2.750  N/A
ARG 113.A NH2  GLY 60.A O     no hydrogen  2.987  N/A
LEU 114.A N    VAL 103.A O    no hydrogen  2.924  N/A
ALA 115.A N    VAL 103.A O    no hydrogen  3.484  N/A
CYS 116.A N    LYS 9.A O      no hydrogen  2.919  N/A
GLY 117.A N    LEU 101.A O    no hydrogen  3.081  N/A
VAL 119.A N    ARG 99.A O     no hydrogen  2.777  N/A
GLY 120.A N    VAL 5.A O      no hydrogen  2.862  N/A