Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pio_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      THR 2.A O      no hydrogen  2.710  N/A
ILE 7.A N      ILE 3.A O      no hydrogen  2.856  N/A
ARG 8.A N      ALA 4.A O      no hydrogen  3.428  N/A
LYS 17.A NZ    LYS 15.A O     no hydrogen  3.289  N/A
SER 18.A OG    HIS 24.A NE2   no hydrogen  2.271  N/A
LYS 19.A N     SER 18.A OG    no hydrogen  2.474  N/A
LYS 19.A NZ    ARG 106.A O    no hydrogen  2.391  N/A
SER 20.A OG    SER 20.A O     no hydrogen  2.590  N/A
HIS 24.A N     SER 20.A O     no hydrogen  3.007  N/A
HIS 24.A NE2   SER 18.A OG    no hydrogen  2.271  N/A
TYR 25.A N     PRO 21.A O     no hydrogen  2.976  N/A
ASN 26.A N     THR 35.A O     no hydrogen  3.036  N/A
LYS 33.A NZ    ASN 28.A OD1   no hydrogen  2.631  N/A
THR 35.A N     ASN 26.A O     no hydrogen  3.182  N/A
THR 35.A OG1   ASN 26.A OD1   no hydrogen  2.479  N/A
VAL 37.A N     HIS 24.A O     no hydrogen  3.142  N/A
TYR 38.A N     ASN 36.A OD1   no hydrogen  3.318  N/A
GLY 44.A N     THR 92.A O     no hydrogen  2.888  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  2.885  N/A
CYS 46.A N     SER 90.A O     no hydrogen  3.296  N/A
THR 47.A N     LYS 66.A O     no hydrogen  2.873  N/A
THR 47.A OG1   LYS 66.A O     no hydrogen  3.254  N/A
THR 47.A OG1   GLU 74.A OE1   no hydrogen  2.870  N/A
GLY 50.A N     TYR 64.A O     no hydrogen  3.193  N/A
MET 52.A N     ARG 62.A O     no hydrogen  2.520  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  2.786  N/A
ALA 65.A N     THR 77.A O     no hydrogen  2.919  N/A
LYS 66.A N     ARG 48.A O     no hydrogen  2.787  N/A
VAL 67.A N     VAL 75.A O     no hydrogen  2.910  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.895  N/A
LEU 69.A N     PHE 73.A O     no hydrogen  3.335  N/A
THR 70.A N     ARG 43.A O     no hydrogen  3.264  N/A
THR 70.A OG1   ARG 43.A O     no hydrogen  3.206  N/A
PHE 73.A N     ASN 71.A OD1   no hydrogen  3.509  N/A
VAL 75.A N     VAL 67.A O     no hydrogen  2.933  N/A
THR 77.A N     ALA 65.A O     no hydrogen  2.867  N/A
TYR 78.A N     TYR 107.A O    no hydrogen  2.911  N/A
GLN 87.A NE2   ASN 85.A O     no hydrogen  2.674  N/A
SER 90.A OG    GLN 87.A OE1   no hydrogen  2.193  N/A
VAL 91.A N     ASP 115.A OD2  no hydrogen  3.396  N/A
THR 92.A N     GLY 44.A O     no hydrogen  2.894  N/A
LEU 94.A N     LYS 42.A O     no hydrogen  2.922  N/A
ARG 95.A N     HIS 108.A O    no hydrogen  2.873  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  3.436  N/A
HIS 108.A N    ARG 95.A O     no hydrogen  2.929  N/A
ILE 109.A N    TYR 78.A O     no hydrogen  3.156  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  2.969  N/A
GLY 112.A N    THR 116.A OG1  no hydrogen  3.029  N/A
THR 113.A N    THR 116.A OG1  no hydrogen  3.402  N/A
THR 113.A OG1  THR 113.A O    no hydrogen  2.484  N/A
THR 116.A OG1  VAL 110.A O    no hydrogen  3.203  N/A
ARG 122.A NH2  GLN 125.A OE1  no hydrogen  3.421  N/A
GLN 124.A N    GLN 124.A OE1  no hydrogen  2.904  N/A
ARG 126.A NE   LYS 132.A O    no hydrogen  3.196  N/A
ARG 126.A NH1  ARG 123.A O    no hydrogen  2.289  N/A
ARG 126.A NH1  LYS 132.A O    no hydrogen  3.311  N/A
LYS 132.A NZ   GLY 118.A O    no hydrogen  3.322  N/A