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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 14.A N     ARG 10.A O     no hydrogen  3.367  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.885  N/A
THR 16.A N     GLU 12.A O     no hydrogen  2.915  N/A
THR 16.A N     ILE 13.A O     no hydrogen  3.281  N/A
THR 16.A OG1   GLU 12.A O     no hydrogen  3.493  N/A
THR 16.A OG1   ILE 13.A O     no hydrogen  2.262  N/A
TYR 17.A N     ALA 14.A O     no hydrogen  3.110  N/A
ILE 18.A N     LEU 15.A O     no hydrogen  3.495  N/A
SER 26.A N     GLY 22.A O     no hydrogen  2.878  N/A
SER 26.A OG    GLU 12.A O     no hydrogen  3.267  N/A
SER 26.A OG    GLU 12.A OE2   no hydrogen  2.931  N/A
GLN 27.A N     LEU 23.A O     no hydrogen  2.901  N/A
ALA 28.A N     SER 24.A O     no hydrogen  2.896  N/A
ILE 29.A N     ARG 25.A O     no hydrogen  2.912  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.868  N/A
LYS 31.A N     GLN 27.A O     no hydrogen  2.907  N/A
GLN 32.A N     ALA 28.A O     no hydrogen  2.903  N/A
ILE 35.A N     LEU 30.A O     no hydrogen  3.298  N/A
ASP 38.A N     ASN 36.A O     no hydrogen  2.550  N/A
ARG 40.A NE    GLN 8.A O      no hydrogen  3.246  N/A
GLU 47.A N     THR 45.A OG1   no hydrogen  3.241  N/A
PHE 49.A N     GLU 46.A O     no hydrogen  2.911  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.961  N/A
ASN 54.A N     VAL 50.A O     no hydrogen  2.844  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  3.386  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  2.928  N/A
SER 57.A N     ARG 53.A O     no hydrogen  3.251  N/A
SER 57.A N     ASN 54.A O     no hydrogen  2.928  N/A
SER 57.A OG    ASN 54.A O     no hydrogen  2.325  N/A
ALA 58.A N     VAL 55.A O     no hydrogen  2.915  N/A
TYR 59.A N     VAL 55.A O     no hydrogen  3.366  N/A
LYS 60.A NZ    ASP 64.A OD2   no hydrogen  2.909  N/A
LEU 65.A N     ILE 61.A O     no hydrogen  2.468  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  2.916  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  2.983  N/A
GLU 68.A N     ASP 64.A O     no hydrogen  3.010  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.955  N/A
ILE 69.A N     LEU 65.A O     no hydrogen  3.018  N/A
ALA 70.A N     ARG 66.A O     no hydrogen  2.902  N/A
LEU 71.A N     ARG 67.A O     no hydrogen  2.921  N/A
ASN 72.A N     GLU 68.A O     no hydrogen  2.879  N/A
ILE 73.A N     ILE 69.A O     no hydrogen  2.986  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  2.918  N/A
LYS 74.A NZ    ALA 70.A O     no hydrogen  3.082  N/A
HIS 75.A N     LEU 71.A O     no hydrogen  2.857  N/A
LEU 76.A N     ASN 72.A O     no hydrogen  2.921  N/A
SER 77.A N     ILE 73.A O     no hydrogen  2.932  N/A
SER 77.A OG    ILE 73.A O     no hydrogen  2.906  N/A
SER 77.A OG    LYS 74.A O     no hydrogen  2.558  N/A
GLU 78.A N     LYS 74.A O     no hydrogen  2.900  N/A
ILE 79.A N     HIS 75.A O     no hydrogen  3.073  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  3.256  N/A
ARG 86.A N     TRP 82.A O     no hydrogen  2.908  N/A
ARG 86.A NE    PRO 92.A O     no hydrogen  2.417  N/A
HIS 87.A N     ARG 83.A O     no hydrogen  2.872  N/A
ARG 88.A N     GLY 84.A O     no hydrogen  2.911  N/A
ARG 88.A NH1   SER 77.A O     no hydrogen  2.618  N/A
LYS 89.A NZ    LEU 85.A O     no hydrogen  3.031  N/A
ASN 90.A N     HIS 87.A O     no hydrogen  2.869  N/A
ASN 90.A ND2   ARG 105.A O    no hydrogen  2.737  N/A
THR 100.A OG1  ASN 101.A OD1  no hydrogen  3.242  N/A
ARG 105.A NE   ASN 90.A OD1   no hydrogen  2.774  N/A
LYS 106.A NZ   ALA 102.A O    no hydrogen  2.363  N/A
LYS 110.A NZ   LYS 106.A O    no hydrogen  2.291  N/A
LYS 115.A NZ   LYS 116.A O    no hydrogen  2.386  N/A
LYS 116.A NZ   ASN 114.A O    no hydrogen  3.236  N/A