Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi9_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    HIS 7.A O      no hydrogen  2.524  N/A
HIS 7.A ND1    ARG 8.A O      no hydrogen  2.981  N/A
GLN 14.A N     HIS 12.A ND1   no hydrogen  3.145  N/A
GLN 16.A N     HIS 12.A O     no hydrogen  2.910  N/A
LYS 17.A N     PHE 13.A O     no hydrogen  2.900  N/A
LYS 17.A NZ    GLN 14.A OE1   no hydrogen  3.233  N/A
LEU 18.A N     GLN 14.A O     no hydrogen  2.902  N/A
MET 19.A N     ARG 15.A O     no hydrogen  2.934  N/A
ALA 20.A N     GLN 16.A O     no hydrogen  2.886  N/A
VAL 21.A N     LYS 17.A O     no hydrogen  2.950  N/A
THR 22.A N     LEU 18.A O     no hydrogen  2.912  N/A
THR 22.A OG1   LEU 18.A O     no hydrogen  2.819  N/A
CYS 35.A N     HIS 32.A O     no hydrogen  3.238  N/A
LEU 36.A N     PRO 33.A O     no hydrogen  3.286  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.938  N/A
ARG 44.A N     ILE 40.A O     no hydrogen  2.927  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  2.885  N/A
ARG 45.A NE    ARG 41.A O     no hydrogen  3.384  N/A
GLU 46.A N     LEU 42.A O     no hydrogen  2.945  N/A
ILE 47.A N     LEU 43.A O     no hydrogen  2.917  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.901  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  2.934  N/A
VAL 50.A N     GLU 46.A O     no hydrogen  2.915  N/A
PHE 51.A N     ILE 47.A O     no hydrogen  2.851  N/A
GLN 52.A N     ALA 48.A O     no hydrogen  2.936  N/A
ASP 53.A N     VAL 50.A O     no hydrogen  3.069  N/A
ASN 54.A N     VAL 50.A O     no hydrogen  3.070  N/A
ASN 54.A ND2   MET 56.A O     no hydrogen  3.440  N/A
ARG 55.A NH1   TYR 155.A OH   no hydrogen  3.122  N/A
MET 56.A N     SER 117.A O    no hydrogen  3.337  N/A
ILE 57.A N     CYS 141.A O    no hydrogen  2.884  N/A
CYS 60.A SG    VAL 59.A O     no hydrogen  3.281  N/A
CYS 60.A SG    PRO 136.A O    no hydrogen  3.904  N/A
VAL 63.A N     GLN 61.A O     no hydrogen  2.611  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.814  N/A
LYS 70.A N     SER 66.A O     no hydrogen  2.888  N/A
LYS 70.A NZ    ASN 62.A O     no hydrogen  3.319  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.921  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  2.905  N/A
MET 73.A N     ASP 69.A O     no hydrogen  2.926  N/A
ARG 74.A N     LYS 70.A O     no hydrogen  2.870  N/A
HIS 75.A N     LEU 71.A O     no hydrogen  2.904  N/A
GLN 76.A N     LEU 72.A O     no hydrogen  2.904  N/A
LEU 77.A N     MET 73.A O     no hydrogen  2.920  N/A
ARG 78.A N     HIS 75.A O     no hydrogen  3.177  N/A
LYS 79.A NZ    GLN 76.A O     no hydrogen  2.355  N/A
LYS 79.A NZ    GLN 76.A OE1   no hydrogen  3.494  N/A
LEU 83.A N     VAL 116.A O    no hydrogen  2.885  N/A
LYS 85.A N     LEU 114.A O    no hydrogen  2.909  N/A
ASN 89.A ND2   GLY 110.A O    no hydrogen  2.366  N/A
ASN 89.A ND2   ASN 112.A OD1  no hydrogen  3.172  N/A
LEU 92.A N     PRO 88.A O     no hydrogen  3.048  N/A
LYS 93.A N     ASN 89.A O     no hydrogen  2.922  N/A
PHE 95.A N     VAL 91.A O     no hydrogen  3.190  N/A
LEU 96.A N     LYS 93.A O     no hydrogen  2.730  N/A
GLU 97.A N     LYS 93.A O     no hydrogen  3.025  N/A
GLU 97.A N     GLU 97.A OE1   no hydrogen  3.140  N/A
ASP 98.A N     PRO 94.A O     no hydrogen  2.946  N/A
SER 99.A OG    PHE 95.A O     no hydrogen  3.227  N/A
SER 99.A OG    ASP 98.A OD1   no hydrogen  3.260  N/A
LYS 100.A NZ   ASP 98.A O     no hydrogen  3.016  N/A
TYR 101.A N    LEU 96.A O     no hydrogen  3.215  N/A
GLN 102.A N    GLN 102.A OE1  no hydrogen  2.658  N/A
ASN 112.A ND2  ASN 89.A OD1   no hydrogen  2.596  N/A
LEU 114.A N    LYS 85.A O     no hydrogen  2.889  N/A
LEU 115.A N    ALA 58.A O     no hydrogen  2.918  N/A
VAL 116.A N    LEU 83.A O     no hydrogen  2.953  N/A
GLU 119.A N    SER 117.A OG   no hydrogen  3.324  N/A
LYS 121.A NZ   GLU 124.A OE2  no hydrogen  2.546  N/A
VAL 126.A N    VAL 122.A O    no hydrogen  2.905  N/A
ARG 127.A N    LYS 123.A O    no hydrogen  2.963  N/A
ILE 128.A N    GLU 124.A O    no hydrogen  2.921  N/A
LEU 129.A N    MET 125.A O    no hydrogen  2.870  N/A
ARG 130.A N    ARG 127.A O    no hydrogen  3.168  N/A
THR 131.A N    ARG 127.A O    no hydrogen  2.951  N/A
LEU 138.A N    VAL 59.A O     no hydrogen  3.142  N/A
GLY 140.A N    LEU 147.A O    no hydrogen  2.934  N/A
CYS 141.A N    ILE 57.A O     no hydrogen  3.410  N/A
CYS 141.A SG   THR 145.A O    no hydrogen  3.296  N/A
ILE 142.A N    THR 145.A O    no hydrogen  2.919  N/A
ASP 143.A N    ARG 55.A O     no hydrogen  3.265  N/A
THR 145.A N    ILE 142.A O    no hydrogen  2.844  N/A
THR 145.A OG1  ILE 142.A O    no hydrogen  2.303  N/A
THR 145.A OG1  ASP 143.A OD1  no hydrogen  3.102  N/A
LEU 147.A N    GLY 140.A O    no hydrogen  2.871  N/A
SER 148.A OG   GLN 150.A OE1  no hydrogen  3.392  N/A
GLN 150.A N    GLN 150.A OE1  no hydrogen  2.809  N/A
PHE 152.A N    SER 148.A O    no hydrogen  2.553  N/A
ILE 153.A N    ARG 149.A O    no hydrogen  2.962  N/A
ASN 154.A N    GLN 150.A O    no hydrogen  2.892  N/A
TYR 155.A N    GLY 151.A O    no hydrogen  2.919  N/A
SER 156.A N    PHE 152.A O    no hydrogen  2.876  N/A
SER 156.A OG   PHE 152.A O    no hydrogen  2.700  N/A
LYS 157.A N    ILE 153.A O    no hydrogen  2.950  N/A
LYS 157.A NZ   ASN 154.A O    no hydrogen  3.503  N/A