Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ip9_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 60.A OG    no hydrogen  3.148  N/A
LEU 4.A N      ILE 58.A O     no hydrogen  2.756  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  3.308  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.789  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.902  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  2.898  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.724  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.684  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.304  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  2.983  N/A
LYS 21.A NZ    GLU 44.A OE1   no hydrogen  3.415  N/A
LYS 21.A NZ    GLU 44.A OE2   no hydrogen  2.827  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  3.159  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.909  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.947  N/A
ARG 24.A NH2   ASP 40.A OD1   no hydrogen  3.463  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.695  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.811  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  3.047  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.102  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.429  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  2.724  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  3.336  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.084  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  2.716  N/A
THR 31.A OG1   ASP 7.A OD1    no hydrogen  2.737  N/A
THR 31.A OG1   SER 29.A OG    no hydrogen  3.207  N/A
THR 31.A OG1   GLN 32.A OE1   no hydrogen  3.388  N/A
GLN 32.A N     THR 31.A OG1   no hydrogen  2.956  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  3.554  N/A
LYS 36.A N     GLU 113.A O    no hydrogen  3.009  N/A
LYS 36.A NZ    GLU 113.A OE1  no hydrogen  3.307  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.819  N/A
THR 38.A N     ARG 111.A O    no hydrogen  2.923  N/A
THR 38.A OG1   GLU 26.A OE1   no hydrogen  2.937  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  3.127  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  3.077  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.932  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  3.016  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  3.008  N/A
GLU 44.A N     LYS 21.A O     no hydrogen  3.486  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.020  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  2.964  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  3.207  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.736  N/A
GLN 51.A NE2   SER 12.A O     no hydrogen  3.691  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.978  N/A
THR 55.A N     ARG 132.A O    no hydrogen  3.147  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.809  N/A
THR 57.A N     LEU 130.A O    no hydrogen  3.004  N/A
THR 57.A OG1   ASP 6.A OD1    no hydrogen  3.283  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  2.737  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  3.033  N/A
ALA 59.A N     TYR 128.A O    no hydrogen  3.080  N/A
SER 60.A OG    ASN 2.A O      no hydrogen  3.450  N/A
LEU 62.A N     SER 61.A OG    no hydrogen  2.713  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  2.737  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  2.979  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  2.876  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.815  N/A
TYR 85.A OH    ASN 126.A OD1  no hydrogen  2.859  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.125  N/A
THR 87.A N     SER 104.A O    no hydrogen  3.273  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  2.805  N/A
LYS 90.A NZ    PHE 91.A O     no hydrogen  3.002  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  2.852  N/A
SER 95.A N     LEU 98.A O     no hydrogen  3.178  N/A
SER 95.A OG    LYS 96.A O     no hydrogen  3.407  N/A
LYS 96.A NZ    ASP 97.A OD2   no hydrogen  3.145  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  3.281  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.818  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  3.144  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  2.907  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  3.199  N/A
TYR 102.A OH   GLU 92.A OE2   no hydrogen  3.198  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.898  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.865  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.737  N/A
GLY 107.A N    SER 104.A OG   no hydrogen  3.141  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.395  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.813  N/A
MET 110.A N    TYR 103.A O    no hydrogen  2.911  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.892  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.270  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  2.995  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  2.752  N/A
ASN 121.A N    ARG 117.A O    no hydrogen  3.038  N/A
ASN 126.A ND2  SER 60.A O     no hydrogen  2.849  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  2.878  N/A
LEU 129.A N    MET 84.A O     no hydrogen  3.083  N/A
LEU 130.A N    THR 57.A O     no hydrogen  2.945  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.764  N/A
ARG 132.A NH1  ASP 79.A O     no hydrogen  3.111  N/A
ARG 133.A N    ASP 81.A OD2   no hydrogen  2.821  N/A
ARG 133.A NE   THR 55.A OG1   no hydrogen  3.116  N/A