Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ip9_ga.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N      GLY 5.A O      no hydrogen  3.298  N/A
LEU 12.A N     ALA 8.A O      no hydrogen  3.102  N/A
LYS 13.A N     GLY 9.A O      no hydrogen  2.977  N/A
THR 14.A N     ARG 10.A O     no hydrogen  2.880  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.916  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.963  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.975  N/A
ASN 18.A N     THR 14.A O     no hydrogen  2.934  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  2.913  N/A
ARG 20.A N     ARG 16.A O     no hydrogen  2.976  N/A
ALA 22.A N     GLN 19.A O     no hydrogen  2.998  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.102  N/A
ALA 25.A N     ASP 23.A OD1   no hydrogen  3.110  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  2.987  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  2.877  N/A
SER 29.A N     ALA 25.A O     no hydrogen  2.986  N/A
SER 29.A OG    ALA 25.A O     no hydrogen  3.213  N/A
SER 29.A OG    TYR 26.A O     no hydrogen  3.219  N/A
SER 29.A OG    HIS 30.A ND1   no hydrogen  2.905  N/A
HIS 30.A N     TYR 26.A O     no hydrogen  2.907  N/A
HIS 30.A ND1   TYR 26.A O     no hydrogen  3.050  N/A
HIS 30.A ND1   SER 29.A OG    no hydrogen  2.905  N/A
TRP 35.A N     GLY 32.A O     no hydrogen  3.261  N/A
LYS 37.A N     GLU 34.A O     no hydrogen  3.328  N/A
ALA 40.A N     LYS 37.A O     no hydrogen  3.159  N/A
SER 42.A OG    HIS 44.A O     no hydrogen  3.361  N/A
SER 43.A OG    HIS 44.A ND1   no hydrogen  2.750  N/A
HIS 44.A ND1   SER 43.A OG    no hydrogen  2.750  N/A
ALA 45.A N     ILE 100.A O    no hydrogen  2.935  N/A
GLY 47.A N     VAL 98.A O     no hydrogen  2.864  N/A
ILE 48.A N     GLN 71.A O     no hydrogen  3.062  N/A
VAL 49.A N     ASP 96.A O     no hydrogen  3.465  N/A
LEU 50.A N     ARG 69.A O     no hydrogen  2.681  N/A
LYS 52.A NZ    ILE 92.A O     no hydrogen  3.558  N/A
ILE 53.A N     CYS 67.A O     no hydrogen  3.000  N/A
ILE 55.A N     ARG 65.A O     no hydrogen  2.617  N/A
LYS 58.A N     ASP 112.A O    no hydrogen  3.211  N/A
ASN 61.A N     LYS 58.A O     no hydrogen  3.087  N/A
ASN 61.A ND2   ASP 112.A OD1  no hydrogen  2.283  N/A
ARG 65.A N     ILE 55.A O     no hydrogen  2.498  N/A
ARG 65.A NE    ASP 112.A OD1  no hydrogen  3.487  N/A
ARG 65.A NE    ASP 112.A OD2  no hydrogen  3.063  N/A
ARG 65.A NH2   ASP 112.A OD1  no hydrogen  3.265  N/A
LYS 66.A NZ    ILE 64.A O     no hydrogen  2.981  N/A
CYS 67.A SG    ARG 65.A O     no hydrogen  3.796  N/A
ALA 68.A N     ALA 81.A O     no hydrogen  2.911  N/A
ARG 69.A N     GLU 51.A O     no hydrogen  2.900  N/A
ARG 69.A NH2   GLU 51.A OE2   no hydrogen  2.201  N/A
VAL 70.A N     ILE 79.A O     no hydrogen  2.840  N/A
GLN 71.A N     ILE 48.A O     no hydrogen  2.954  N/A
GLN 71.A NE2   GLY 76.A O     no hydrogen  2.863  N/A
LEU 72.A N     LYS 77.A O     no hydrogen  2.924  N/A
VAL 73.A N     LYS 46.A O     no hydrogen  3.078  N/A
LYS 74.A NZ    PHE 39.A O     no hydrogen  3.510  N/A
ASN 75.A ND2   PRO 38.A O     no hydrogen  2.658  N/A
GLY 76.A N     LEU 72.A O     no hydrogen  2.800  N/A
LYS 77.A N     ASN 75.A OD1   no hydrogen  3.002  N/A
LYS 77.A NZ    LYS 36.A O     no hydrogen  2.719  N/A
ILE 79.A N     VAL 70.A O     no hydrogen  2.931  N/A
ALA 81.A N     ALA 68.A O     no hydrogen  2.906  N/A
PHE 82.A N     PHE 118.A O    no hydrogen  3.028  N/A
VAL 83.A N     LYS 66.A O     no hydrogen  3.416  N/A
ASN 85.A N     VAL 83.A O     no hydrogen  3.111  N/A
ASN 90.A N     GLY 87.A O     no hydrogen  3.367  N/A
PHE 91.A N     CYS 88.A O     no hydrogen  3.118  N/A
GLU 93.A N     ASP 96.A OD1   no hydrogen  2.794  N/A
ASN 95.A N     VAL 49.A O     no hydrogen  3.196  N/A
VAL 98.A N     GLY 47.A O     no hydrogen  2.894  N/A
LEU 99.A N     LYS 122.A O    no hydrogen  2.847  N/A
ILE 100.A N    ALA 45.A O     no hydrogen  2.875  N/A
ALA 101.A N    LYS 119.A O    no hydrogen  2.983  N/A
ARG 105.A NH1  ALA 109.A O    no hydrogen  2.899  N/A
HIS 108.A ND1  ALA 109.A O    no hydrogen  2.845  N/A
ARG 117.A NE   GLY 107.A O    no hydrogen  3.337  N/A
LYS 119.A N    ALA 101.A O    no hydrogen  2.998  N/A
VAL 120.A N    PHE 82.A O     no hydrogen  2.789  N/A
VAL 121.A N    LEU 99.A O     no hydrogen  2.808  N/A
LYS 122.A N    LEU 99.A O     no hydrogen  3.039  N/A
VAL 123.A N    VAL 126.A O    no hydrogen  2.813  N/A
SER 124.A N    GLU 97.A O     no hydrogen  2.853  N/A
SER 124.A OG   SER 124.A O    no hydrogen  2.249  N/A
VAL 126.A N    VAL 123.A O    no hydrogen  2.835  N/A
LEU 128.A N    VAL 121.A O    no hydrogen  3.406  N/A
LEU 131.A N    SER 127.A O    no hydrogen  3.100  N/A
PHE 132.A N    LEU 128.A O    no hydrogen  2.885  N/A
LYS 133.A N    LEU 129.A O    no hydrogen  3.005  N/A
LYS 135.A N    ALA 130.A O    no hydrogen  2.849  N/A
LYS 136.A N    ALA 130.A O    no hydrogen  3.417  N/A
LYS 138.A NZ   PHE 91.A O     no hydrogen  3.376  N/A