Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ipx_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ILE 13.A O     no hydrogen  3.245  N/A
CYS 6.A SG     TYR 7.A O      no hydrogen  3.263  N/A
CYS 6.A SG     ARG 30.A O     no hydrogen  3.967  N/A
TYR 7.A N      ARG 30.A O     no hydrogen  2.888  N/A
SER 10.A N     CYS 6.A O      no hydrogen  2.956  N/A
ILE 13.A N     GLU 4.A O      no hydrogen  2.755  N/A
MET 19.A N     PHE 31.A O     no hydrogen  3.253  N/A
PHE 21.A N     PHE 29.A O     no hydrogen  3.061  N/A
ARG 23.A N     LYS 27.A O     no hydrogen  3.197  N/A
ARG 23.A NE    ASP 25.A OD1   no hydrogen  2.593  N/A
ARG 23.A NE    ASP 25.A OD2   no hydrogen  3.395  N/A
ARG 23.A NH2   ASP 25.A OD2   no hydrogen  2.673  N/A
PHE 29.A N     PHE 21.A O     no hydrogen  3.079  N/A
PHE 31.A N     MET 19.A O     no hydrogen  3.111  N/A
HIS 37.A N     LYS 33.A O     no hydrogen  3.029  N/A
LYS 38.A N     SER 34.A O     no hydrogen  2.874  N/A
ASN 39.A N     LYS 35.A O     no hydrogen  2.946  N/A
ASN 39.A ND2   LYS 35.A O     no hydrogen  2.600  N/A
PHE 40.A N     CYS 36.A O     no hydrogen  2.936  N/A
LYS 41.A N     HIS 37.A O     no hydrogen  2.951  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.976  N/A
LYS 43.A N     PHE 40.A O     no hydrogen  3.187  N/A
LYS 48.A N     ASN 45.A O     no hydrogen  3.043  N/A
VAL 49.A N     ASN 45.A O     no hydrogen  2.931  N/A
THR 52.A OG1   PRO 46.A O     no hydrogen  2.497  N/A
THR 52.A OG1   VAL 49.A O     no hydrogen  2.890  N/A
LYS 53.A NZ    GLU 62.A OE1   no hydrogen  3.286  N/A
LYS 53.A NZ    GLU 62.A OE2   no hydrogen  2.714  N/A
PHE 55.A N     THR 52.A OG1   no hydrogen  3.184  N/A
ARG 56.A N     THR 52.A O     no hydrogen  3.034  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.933  N/A
LYS 57.A NZ    LEU 63.A O     no hydrogen  3.367  N/A
LYS 57.A NZ    THR 64.A O     no hydrogen  3.544  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.912  N/A
ALA 59.A N     PHE 55.A O     no hydrogen  2.884  N/A
GLY 60.A N     ARG 56.A O     no hydrogen  2.955  N/A
THR 64.A OG1   GLU 62.A O     no hydrogen  3.506  N/A
SER 68.A N     ASP 66.A OD2   no hydrogen  3.161  N/A
SER 68.A OG    ASP 66.A OD2   no hydrogen  2.684  N/A
ARG 75.A NE    LYS 73.A O     no hydrogen  3.343  N/A
ARG 75.A NH2   PHE 71.A O     no hydrogen  3.288  N/A
TRP 86.A N     GLN 82.A O     no hydrogen  3.009  N/A
ASN 87.A N     ARG 83.A O     no hydrogen  2.967  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  2.958  N/A
THR 89.A N     LEU 85.A O     no hydrogen  2.922  N/A
THR 89.A OG1   LEU 85.A O     no hydrogen  2.354  N/A
ILE 90.A N     TRP 86.A O     no hydrogen  2.943  N/A
ASP 91.A N     ASN 87.A O     no hydrogen  3.069  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  2.923  N/A
MET 93.A N     THR 89.A O     no hydrogen  2.867  N/A
LYS 94.A N     ILE 90.A O     no hydrogen  3.030  N/A
ARG 95.A N     ASP 91.A O     no hydrogen  3.063  N/A
VAL 96.A N     ALA 92.A O     no hydrogen  2.941  N/A
GLU 97.A N     MET 93.A O     no hydrogen  3.003  N/A
GLU 98.A N     LYS 94.A O     no hydrogen  3.003  N/A
ILE 99.A N     ARG 95.A O     no hydrogen  3.033  N/A
LYS 100.A N    VAL 96.A O     no hydrogen  2.905  N/A
GLN 101.A N    GLU 97.A O     no hydrogen  2.956  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  3.003  N/A
ARG 103.A N    ILE 99.A O     no hydrogen  2.983  N/A
ARG 103.A NH1  ASP 66.A OD2   no hydrogen  2.602  N/A
GLN 104.A N    LYS 100.A O    no hydrogen  2.966  N/A
ALA 105.A N    GLN 101.A O    no hydrogen  2.962  N/A
LYS 106.A N    LYS 102.A O    no hydrogen  2.982  N/A
PHE 107.A N    ARG 103.A O    no hydrogen  2.994  N/A
ILE 108.A N    GLN 104.A O    no hydrogen  2.999  N/A
MET 109.A N    ALA 105.A O    no hydrogen  2.969  N/A
ASN 110.A N    LYS 106.A O    no hydrogen  2.898  N/A
ARG 111.A N    PHE 107.A O    no hydrogen  2.975  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.858  N/A
LYS 113.A N    MET 109.A O    no hydrogen  2.945  N/A
LYS 113.A NZ   LYS 113.A O    no hydrogen  3.512  N/A
LYS 114.A N    LEU 112.A O    no hydrogen  2.903  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.649  N/A
GLN 119.A N    ASN 115.A O    no hydrogen  2.901  N/A
LYS 120.A N    LYS 116.A O    no hydrogen  2.878  N/A
VAL 121.A N    GLU 117.A O    no hydrogen  3.004  N/A
GLN 122.A N    LEU 118.A O    no hydrogen  2.956  N/A
ASP 123.A N    GLN 119.A O    no hydrogen  2.882  N/A
ILE 124.A N    LYS 120.A O    no hydrogen  2.990  N/A
LYS 125.A N    VAL 121.A O    no hydrogen  3.022  N/A
GLU 126.A N    GLN 122.A O    no hydrogen  2.931  N/A
VAL 127.A N    ASP 123.A O    no hydrogen  2.994  N/A
LYS 128.A N    ILE 124.A O    no hydrogen  2.921  N/A
GLN 129.A N    LYS 125.A O    no hydrogen  2.980  N/A
ASN 130.A N    GLU 126.A O    no hydrogen  2.920  N/A
ILE 134.A N    ILE 131.A O    no hydrogen  3.393  N/A
ARG 135.A N    ILE 131.A O    no hydrogen  2.922  N/A