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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      VAL 33.A O     no hydrogen  2.865  N/A
THR 4.A OG1    ASP 2.A O      no hydrogen  2.907  N/A
TYR 9.A N      TYR 41.A OH    no hydrogen  3.006  N/A
LYS 10.A N     GLU 13.A OE1   no hydrogen  2.825  N/A
LYS 10.A NZ    GLU 5.A O      no hydrogen  2.986  N/A
LYS 10.A NZ    GLY 7.A O      no hydrogen  2.740  N/A
ASN 12.A N     VAL 30.A O     no hydrogen  2.650  N/A
GLU 13.A N     LYS 10.A O     no hydrogen  3.145  N/A
VAL 15.A N     ALA 28.A O     no hydrogen  2.816  N/A
ASP 16.A N     ARG 62.A O     no hydrogen  2.881  N/A
ALA 17.A N     PHE 26.A O     no hydrogen  2.827  N/A
ARG 18.A N     ASP 60.A O     no hydrogen  2.785  N/A
ARG 18.A NE    ASP 60.A OD1   no hydrogen  2.752  N/A
ARG 18.A NH2   ASP 60.A OD1   no hydrogen  3.009  N/A
ASP 19.A N     ALA 24.A O     no hydrogen  2.931  N/A
MET 22.A N     ASP 19.A OD1   no hydrogen  2.897  N/A
GLY 23.A N     ASP 19.A O     no hydrogen  2.720  N/A
TRP 25.A N     TRP 95.A O     no hydrogen  2.766  N/A
PHE 26.A N     ALA 17.A O     no hydrogen  2.942  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.882  N/A
ALA 28.A N     VAL 15.A O     no hydrogen  2.788  N/A
GLN 29.A N     LYS 44.A O     no hydrogen  2.887  N/A
GLN 29.A NE2   ASN 12.A O     no hydrogen  2.645  N/A
VAL 30.A N     GLU 13.A O     no hydrogen  2.907  N/A
VAL 31.A N     HIS 42.A O     no hydrogen  2.833  N/A
ARG 32.A N     HIS 42.A O     no hydrogen  3.265  N/A
THR 34.A N     ILE 40.A O     no hydrogen  2.874  N/A
THR 34.A OG1   HIS 42.A NE2   no hydrogen  2.810  N/A
ILE 40.A N     THR 34.A O     no hydrogen  2.824  N/A
TYR 41.A N     MET 56.A O     no hydrogen  2.873  N/A
HIS 42.A N     ARG 32.A O     no hydrogen  2.731  N/A
HIS 42.A NE2   THR 34.A OG1   no hydrogen  2.810  N/A
VAL 43.A N     VAL 54.A O     no hydrogen  2.810  N/A
LYS 44.A N     GLN 29.A O     no hydrogen  3.192  N/A
ASP 46.A N     GLU 27.A O     no hydrogen  3.045  N/A
TYR 48.A N     TYR 45.A O     no hydrogen  3.287  N/A
GLU 50.A N     GLU 50.A OE2   no hydrogen  2.872  N/A
ASN 51.A N     TYR 48.A O     no hydrogen  3.072  N/A
GLY 52.A N     PRO 49.A O     no hydrogen  3.092  N/A
VAL 54.A N     VAL 43.A O     no hydrogen  2.801  N/A
MET 56.A N     TYR 41.A O     no hydrogen  2.526  N/A
SER 58.A OG    GLU 37.A O     no hydrogen  2.804  N/A
SER 58.A OG    ASP 38.A OD2   no hydrogen  3.379  N/A
ASP 60.A N     ASN 57.A O     no hydrogen  2.871  N/A
ARG 62.A N     ASP 16.A O     no hydrogen  3.089  N/A
ARG 62.A NH1   ASP 97.A OD1   no hydrogen  3.319  N/A
ARG 62.A NH1   ASP 97.A OD2   no hydrogen  2.803  N/A
ARG 62.A NH2   ASP 97.A OD1   no hydrogen  2.727  N/A
ARG 64.A NE    VAL 15.A O     no hydrogen  2.767  N/A
ARG 64.A NH1   ALA 28.A O     no hydrogen  2.983  N/A
ALA 65.A N     ASP 16.A OD2   no hydrogen  2.836  N/A
ILE 69.A N     VAL 134.A O    no hydrogen  2.664  N/A
TRP 71.A NE1   GLU 105.A OE1  no hydrogen  2.758  N/A
ASP 73.A N     LYS 70.A O     no hydrogen  2.854  N/A
LEU 74.A N     TRP 71.A O     no hydrogen  3.147  N/A
GLU 75.A N     GLN 78.A OE1   no hydrogen  2.962  N/A
GLY 77.A N     ILE 100.A O    no hydrogen  2.662  N/A
GLN 78.A N     GLU 75.A O     no hydrogen  3.134  N/A
GLN 78.A NE2   ASP 73.A O     no hydrogen  3.042  N/A
VAL 80.A N     ALA 98.A O     no hydrogen  2.834  N/A
MET 81.A N     PHE 135.A O    no hydrogen  2.886  N/A
LEU 82.A N     TYR 96.A O     no hydrogen  2.929  N/A
ASN 83.A ND2   GLY 93.A O     no hydrogen  2.977  N/A
TYR 84.A N     PHE 94.A O     no hydrogen  3.001  N/A
ASN 85.A ND2   ARG 92.A O     no hydrogen  2.713  N/A
ASN 88.A N     ASN 85.A OD1   no hydrogen  2.928  N/A
GLU 91.A N     ASN 88.A O     no hydrogen  2.906  N/A
ARG 92.A NH1   GLU 133.A OE1  no hydrogen  3.109  N/A
ARG 92.A NH1   GLU 133.A OE2  no hydrogen  3.184  N/A
ARG 92.A NH2   GLU 133.A OE1  no hydrogen  2.543  N/A
GLY 93.A N     ASN 83.A OD1   no hydrogen  2.679  N/A
PHE 94.A N     TYR 84.A O     no hydrogen  3.024  N/A
TYR 96.A N     LEU 82.A O     no hydrogen  2.995  N/A
ALA 98.A N     VAL 80.A O     no hydrogen  2.745  N/A
GLU 99.A N     ASN 115.A O    no hydrogen  2.881  N/A
ILE 100.A N    GLN 78.A O     no hydrogen  2.821  N/A
SER 101.A N    TYR 113.A O    no hydrogen  2.898  N/A
SER 101.A OG   ASP 125.A OD1  no hydrogen  2.954  N/A
ARG 102.A N    TYR 113.A O    no hydrogen  3.349  N/A
LYS 103.A NZ   TRP 71.A O     no hydrogen  2.723  N/A
LYS 103.A NZ   LEU 74.A O     no hydrogen  2.902  N/A
ARG 104.A N    GLU 111.A O    no hydrogen  2.821  N/A
ARG 104.A NH2  GLU 111.A OE1  no hydrogen  2.812  N/A
THR 106.A N    ALA 109.A O    no hydrogen  2.883  N/A
THR 106.A OG1  ALA 109.A O    no hydrogen  3.524  N/A
ALA 109.A N    THR 106.A OG1  no hydrogen  3.154  N/A
ARG 110.A NH1  ASP 132.A OD1  no hydrogen  2.818  N/A
ARG 110.A NH1  ASP 132.A OD2  no hydrogen  3.567  N/A
ARG 110.A NH2  ASP 132.A OD2  no hydrogen  2.933  N/A
GLU 111.A N    ARG 104.A O    no hydrogen  2.772  N/A
TYR 113.A N    ARG 102.A O    no hydrogen  2.863  N/A
TYR 113.A OH   GLU 111.A OE1  no hydrogen  3.292  N/A
ALA 114.A N    CYS 126.A O    no hydrogen  2.901  N/A
ASN 115.A N    GLU 99.A O     no hydrogen  2.715  N/A
ASN 115.A ND2  GLU 99.A OE1   no hydrogen  3.137  N/A
VAL 116.A N    LEU 123.A O    no hydrogen  2.790  N/A
VAL 117.A N    ASP 97.A O     no hydrogen  2.873  N/A
LEU 118.A N    ASP 121.A O    no hydrogen  2.911  N/A
SER 122.A N    ASP 121.A OD1  no hydrogen  3.225  N/A
LEU 123.A N    VAL 116.A O    no hydrogen  2.728  N/A
ASP 125.A N    ASN 115.A OD1  no hydrogen  2.927  N/A
CYS 126.A N    ALA 114.A O    no hydrogen  2.827  N/A
CYS 126.A SG   TYR 84.A OH    no hydrogen  3.761  N/A
CYS 126.A SG   LEU 123.A O    no hydrogen  3.212  N/A
ILE 128.A N    LEU 112.A O    no hydrogen  2.786  N/A
VAL 131.A N    ILE 129.A O    no hydrogen  2.991  N/A
GLU 133.A N    PHE 130.A O    no hydrogen  3.168  N/A
PHE 135.A N    MET 81.A O     no hydrogen  2.824  N/A
LYS 136.A N    THR 67.A O     no hydrogen  2.993  N/A
ARG 139.A NH2  VAL 79.A O     no hydrogen  3.187  N/A