Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5np6_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    SER 1.A OG     no hydrogen  2.893  N/A
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.263  N/A
ALA 7.A N      ASP 4.A O      no hydrogen  3.110  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.931  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.890  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.906  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.895  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.527  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  3.248  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.953  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.934  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.891  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.911  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.891  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.905  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.101  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.054  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.034  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.884  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.914  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.104  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.469  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.978  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.931  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.927  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.900  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.903  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.957  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.858  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.890  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.933  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.840  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  2.883  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.836  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.217  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.050  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.021  N/A
GLU 57.A N     LYS 55.A O     no hydrogen  2.838  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.887  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.977  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.903  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.607  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.505  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.106  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  3.528  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  3.069  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.480  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.848  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  2.872  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.898  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.332  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.930  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.601  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.026  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.882  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.931  N/A
ARG 113.A N    ASP 112.A OD1  no hydrogen  2.335  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.197  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.574  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.860  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.597  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.288  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.117  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.458  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  2.987  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.763  N/A