Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xkh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 4.A N       VAL 2.A O      no hydrogen  2.888  N/A
ALA 6.A N       ASN 3.A O      no hydrogen  3.003  N/A
ALA 6.A N       ASN 3.A OD1    no hydrogen  3.075  N/A
VAL 7.A N       ASN 3.A O      no hydrogen  3.131  N/A
VAL 8.A N       TRP 4.A O      no hydrogen  2.743  N/A
ASP 9.A N       ALA 5.A O      no hydrogen  2.970  N/A
ASP 10.A N      ALA 6.A O      no hydrogen  3.079  N/A
PHE 11.A N      VAL 7.A O      no hydrogen  2.801  N/A
TYR 12.A N      VAL 8.A O      no hydrogen  2.908  N/A
TYR 12.A OH     THR 49.A OG1   no hydrogen  2.748  N/A
GLN 13.A N      ASP 9.A O      no hydrogen  3.069  N/A
GLU 14.A N      ASP 10.A O     no hydrogen  2.835  N/A
LEU 15.A N      PHE 11.A O     no hydrogen  2.882  N/A
PHE 16.A N      TYR 12.A O     no hydrogen  3.076  N/A
LYS 17.A N      GLN 13.A O     no hydrogen  3.028  N/A
ALA 18.A N      GLU 14.A O     no hydrogen  3.122  N/A
HIS 19.A N      LEU 15.A O     no hydrogen  2.807  N/A
GLU 21.A N      GLU 21.A OE1   no hydrogen  2.861  N/A
TYR 22.A N      HIS 19.A O     no hydrogen  2.992  N/A
TYR 22.A OH     ASN 82.A OD1   no hydrogen  2.865  N/A
GLN 23.A N      PRO 20.A O     no hydrogen  3.098  N/A
GLN 23.A NE2    PHE 28.A O     no hydrogen  3.007  N/A
GLN 23.A NE2    VAL 31.A O     no hydrogen  2.661  N/A
ASN 24.A N      GLU 21.A O     no hydrogen  3.119  N/A
LYS 25.A N      TYR 22.A O     no hydrogen  3.158  N/A
LYS 25.A NZ     ARG 73.A O     no hydrogen  2.663  N/A
PHE 26.A N      GLN 23.A O     no hydrogen  3.326  N/A
LYS 29.A N      PHE 26.A O     no hydrogen  3.227  N/A
VAL 31.A N      PHE 28.A O     no hydrogen  3.156  N/A
SER 35.A N      ALA 32.A O     no hydrogen  2.867  N/A
LEU 36.A N      LEU 33.A O     no hydrogen  3.283  N/A
GLY 38.A N      SER 35.A O     no hydrogen  2.824  N/A
ASN 39.A N      LEU 36.A O     no hydrogen  2.934  N/A
TYR 42.A N      ASN 39.A OD1   no hydrogen  2.846  N/A
TYR 42.A OH     ASP 9.A OD1    no hydrogen  2.607  N/A
LYS 43.A N      ASN 39.A O     no hydrogen  2.974  N/A
LYS 43.A NZ     LYS 37.A O     no hydrogen  3.299  N/A
THR 44.A N      ALA 40.A O     no hydrogen  3.103  N/A
GLN 45.A N      ALA 41.A O     no hydrogen  3.059  N/A
GLN 45.A NE2.A  TYR 12.A OH    no hydrogen  3.408  N/A
ALA 46.A N      TYR 42.A O     no hydrogen  2.792  N/A
GLY 47.A N      LYS 43.A O     no hydrogen  3.186  N/A
LYS 48.A N      THR 44.A O     no hydrogen  3.190  N/A
THR 49.A N      GLN 45.A O     no hydrogen  2.999  N/A
THR 49.A OG1    TYR 12.A OH    no hydrogen  2.748  N/A
THR 49.A OG1    GLN 45.A O     no hydrogen  2.978  N/A
VAL 50.A N      ALA 46.A O     no hydrogen  2.981  N/A
ASP 51.A N      GLY 47.A O     no hydrogen  2.762  N/A
TYR 52.A N      LYS 48.A O     no hydrogen  3.015  N/A
ILE 53.A N      THR 49.A O     no hydrogen  3.033  N/A
ASN 54.A N      VAL 50.A O     no hydrogen  2.897  N/A
ALA 55.A N      ASP 51.A O     no hydrogen  2.800  N/A
ALA 56.A N      TYR 52.A O     no hydrogen  2.658  N/A
ILE 57.A N      ILE 53.A O     no hydrogen  2.895  N/A
GLY 58.A N      ASN 54.A O     no hydrogen  2.762  N/A
GLY 59.A N      ALA 55.A O     no hydrogen  2.813  N/A
SER 60.A N      ALA 55.A O     no hydrogen  2.946  N/A
ALA 61.A N      ALA 55.A O     no hydrogen  3.114  N/A
GLY 65.A N      ASP 62.A OD1   no hydrogen  2.773  N/A
LEU 66.A N      ASP 62.A O     no hydrogen  3.076  N/A
ALA 67.A N      ALA 63.A O     no hydrogen  2.944  N/A
SER 68.A N      ALA 64.A O     no hydrogen  2.914  N/A
ARG 69.A N      GLY 65.A O     no hydrogen  3.015  N/A
ARG 69.A NH1    GLY 65.A O     no hydrogen  3.320  N/A
HIS 70.A N      LEU 66.A O     no hydrogen  2.915  N/A
HIS 70.A ND1    LEU 66.A O     no hydrogen  2.807  N/A
LYS 71.A N      ALA 67.A O     no hydrogen  2.827  N/A
LYS 71.A NZ     HIS 109.A O    no hydrogen  3.423  N/A
GLY 72.A N      SER 68.A O     no hydrogen  2.964  N/A
ARG 73.A N      HIS 70.A O     no hydrogen  2.692  N/A
ASN 74.A N      LYS 71.A O     no hydrogen  2.960  N/A
VAL 75.A N      HIS 70.A O     no hydrogen  2.953  N/A
GLY 76.A N      GLU 79.A OE1   no hydrogen  2.734  N/A
SER 77.A OG     LEU 110.A O    no hydrogen  2.961  N/A
GLU 79.A N      GLU 79.A OE1   no hydrogen  2.769  N/A
PHE 80.A N      GLY 76.A O     no hydrogen  3.223  N/A
HIS 81.A N      SER 77.A O     no hydrogen  2.850  N/A
ASN 82.A N      ALA 78.A O     no hydrogen  3.115  N/A
ALA 83.A N      GLU 79.A O     no hydrogen  2.869  N/A
LYS 84.A N      PHE 80.A O     no hydrogen  3.061  N/A
LYS 84.A NZ     ASP 104.A OD1  no hydrogen  2.801  N/A
LYS 84.A NZ     ASP 104.A OD2  no hydrogen  3.289  N/A
ALA 85.A N      HIS 81.A O     no hydrogen  3.262  N/A
CYS 86.A N      ASN 82.A O     no hydrogen  3.088  N/A
CYS 86.A SG     ASN 82.A O     no hydrogen  3.495  N/A
ALA 87.A N      ALA 83.A O     no hydrogen  2.809  N/A
ALA 88.A N      LYS 84.A O     no hydrogen  3.115  N/A
LYS 89.A N      ALA 85.A O     no hydrogen  3.271  N/A
ALA 90.A N      CYS 86.A O     no hydrogen  3.000  N/A
CYS 91.A N      ALA 87.A O     no hydrogen  2.795  N/A
CYS 91.A SG     ALA 87.A O     no hydrogen  3.313  N/A
CYS 91.A SG     PRO 97.A O     no hydrogen  3.338  N/A
SER 92.A N      ALA 88.A O     no hydrogen  3.011  N/A
ALA 93.A N      LYS 89.A O     no hydrogen  3.014  N/A
HIS 94.A N      CYS 91.A O     no hydrogen  2.764  N/A
HIS 94.A NE2    ASP 10.A OD2   no hydrogen  2.678  N/A
GLY 95.A N      SER 92.A O     no hydrogen  3.301  N/A
ALA 96.A N      CYS 91.A O     no hydrogen  3.129  N/A
GLY 100.A N     ASP 98.A OD2   no hydrogen  2.813  N/A
ILE 103.A N     LEU 99.A O     no hydrogen  2.816  N/A
ASP 104.A N     GLY 100.A O    no hydrogen  2.727  N/A
ASP 105.A N     HIS 101.A O    no hydrogen  3.083  N/A
ILE 106.A N     ALA 102.A O    no hydrogen  3.360  N/A
LEU 107.A N     ILE 103.A O    no hydrogen  2.961  N/A
SER 108.A N     ASP 104.A O    no hydrogen  2.978  N/A
SER 108.A OG    ASP 105.A O    no hydrogen  2.600  N/A
SER 108.A OG    HIS 109.A ND1  no hydrogen  3.374  N/A
HIS 109.A N     ILE 106.A O    no hydrogen  2.924  N/A
HIS 109.A ND1   ASP 105.A O    no hydrogen  3.094  N/A
LEU 110.A N     LEU 107.A O    no hydrogen  2.939  N/A