Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pil_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N      LEU 2.A O      no hydrogen  2.813  N/A
ILE 7.A N      ILE 3.A O      no hydrogen  2.942  N/A
ILE 7.A N      GLU 4.A O      no hydrogen  3.103  N/A
VAL 8.A N      GLU 4.A O      no hydrogen  2.886  N/A
ILE 9.A N      LEU 5.A O      no hydrogen  2.901  N/A
ALA 10.A N     MET 6.A O      no hydrogen  3.132  N/A
ILE 11.A N     ILE 7.A O      no hydrogen  2.923  N/A
VAL 12.A N     VAL 8.A O      no hydrogen  3.059  N/A
GLY 13.A N     ILE 9.A O      no hydrogen  2.856  N/A
ILE 14.A N     ALA 10.A O     no hydrogen  3.096  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  3.381  N/A
ALA 16.A N     VAL 12.A O     no hydrogen  3.044  N/A
ALA 17.A N     GLY 13.A O     no hydrogen  3.153  N/A
VAL 18.A N     ILE 14.A O     no hydrogen  2.736  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.774  N/A
LEU 20.A N     ALA 16.A O     no hydrogen  2.766  N/A
ALA 22.A N     ALA 19.A O     no hydrogen  2.878  N/A
TYR 23.A N     ALA 19.A O     no hydrogen  3.363  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  2.848  N/A
ASP 25.A N     PRO 21.A O     no hydrogen  2.842  N/A
TYR 26.A N     ALA 22.A O     no hydrogen  2.736  N/A
THR 27.A N     TYR 23.A O     no hydrogen  2.877  N/A
THR 27.A OG1   TYR 23.A O     no hydrogen  3.228  N/A
THR 27.A OG1   GLN 24.A O     no hydrogen  2.924  N/A
ARG 29.A N     ASP 25.A O     no hydrogen  3.214  N/A
ALA 30.A N     TYR 26.A O     no hydrogen  3.056  N/A
GLN 31.A N     THR 27.A O     no hydrogen  2.784  N/A
VAL 32.A N     ALA 28.A O     no hydrogen  3.083  N/A
SER 33.A N     ARG 29.A O     no hydrogen  3.056  N/A
SER 33.A OG    ARG 29.A O     no hydrogen  2.796  N/A
SER 33.A OG    ALA 30.A O     no hydrogen  3.231  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.826  N/A
LEU 37.A N     SER 33.A O     no hydrogen  2.766  N/A
LEU 38.A N     GLU 34.A O     no hydrogen  2.740  N/A
ALA 39.A N     ALA 35.A O     no hydrogen  3.044  N/A
GLU 40.A N     ILE 36.A O     no hydrogen  3.221  N/A
GLY 41.A N     LEU 37.A O     no hydrogen  3.407  N/A
GLN 42.A NE2   LEU 38.A O     no hydrogen  2.638  N/A
LYS 43.A N     GLU 40.A O     no hydrogen  3.133  N/A
VAL 46.A N     GLN 42.A O     no hydrogen  3.294  N/A
THR 47.A N     LYS 43.A O     no hydrogen  2.914  N/A
THR 47.A OG1   LYS 43.A O     no hydrogen  2.636  N/A
GLU 48.A N     SER 44.A O     no hydrogen  2.966  N/A
TYR 49.A N     ALA 45.A O     no hydrogen  2.973  N/A
TYR 50.A N     VAL 46.A O     no hydrogen  2.886  N/A
LEU 51.A N     THR 47.A O     no hydrogen  2.823  N/A
ASN 52.A N     GLU 48.A O     no hydrogen  2.873  N/A
HIS 53.A N     TYR 50.A O     no hydrogen  3.187  N/A
GLY 54.A N     TYR 50.A O     no hydrogen  2.781  N/A
TRP 56.A NE1   ASP 128.A O    no hydrogen  3.068  N/A
ASN 60.A ND2   ALA 66.A O     no hydrogen  2.820  N/A
SER 62.A N     ASN 59.A OD1   no hydrogen  2.790  N/A
SER 62.A OG    ASN 59.A OD1   no hydrogen  3.247  N/A
ALA 63.A N     ASN 59.A O     no hydrogen  3.067  N/A
GLY 64.A N     THR 61.A O     no hydrogen  3.094  N/A
VAL 65.A N     ASN 60.A O     no hydrogen  2.978  N/A
ASP 70.A N     PRO 67.A O     no hydrogen  2.912  N/A
ILE 71.A N     PRO 68.A O     no hydrogen  2.902  N/A
GLY 73.A N     VAL 76.A O     no hydrogen  2.922  N/A
LYS 74.A N     GLU 34.A OE2   no hydrogen  2.802  N/A
TYR 75.A N     GLU 34.A OE1   no hydrogen  2.739  N/A
TYR 75.A N     GLU 34.A OE2   no hydrogen  3.368  N/A
LYS 77.A N     THR 89.A O     no hydrogen  2.913  N/A
GLU 80.A N     THR 87.A O     no hydrogen  2.878  N/A
VAL 81.A N     ASN 60.A OD1   no hydrogen  3.006  N/A
LYS 82.A N     VAL 85.A O     no hydrogen  2.960  N/A
LYS 82.A NZ    GLU 80.A OE1   no hydrogen  3.360  N/A
ASN 83.A N     GLU 58.A O     no hydrogen  3.079  N/A
GLY 84.A N     PRO 57.A O     no hydrogen  2.900  N/A
VAL 85.A N     LYS 82.A O     no hydrogen  3.319  N/A
VAL 86.A N     LEU 106.A O    no hydrogen  3.062  N/A
THR 87.A N     GLU 80.A O     no hydrogen  3.103  N/A
THR 87.A OG1   SER 105.A OG   no hydrogen  2.905  N/A
ALA 88.A N     LEU 104.A O    no hydrogen  2.986  N/A
THR 89.A N     GLU 78.A O     no hydrogen  2.977  N/A
MET 90.A N     LYS 102.A O    no hydrogen  2.716  N/A
LEU 91.A N     TYR 75.A O     no hydrogen  2.674  N/A
ASN 96.A N     GLN 31.A OE1   no hydrogen  2.996  N/A
ASN 96.A ND2   GLN 24.A O     no hydrogen  3.056  N/A
GLU 98.A N     ASN 96.A OD1   no hydrogen  2.804  N/A
ILE 99.A N     ASN 96.A O     no hydrogen  3.070  N/A
LYS 100.A N    ASN 97.A O     no hydrogen  3.241  N/A
GLY 101.A N    LEU 91.A O     no hydrogen  2.728  N/A
LYS 102.A N    ILE 99.A O     no hydrogen  3.410  N/A
LYS 102.A NZ   GLU 98.A O     no hydrogen  3.001  N/A
LYS 103.A N    LYS 138.A O    no hydrogen  2.798  N/A
LYS 103.A NZ   ASP 136.A OD2  no hydrogen  3.380  N/A
LEU 104.A N    ALA 88.A O     no hydrogen  3.128  N/A
SER 105.A N    GLY 120.A O    no hydrogen  2.916  N/A
SER 105.A OG   THR 87.A OG1   no hydrogen  2.905  N/A
LEU 106.A N    VAL 86.A O     no hydrogen  2.961  N/A
TRP 107.A N    PHE 118.A O    no hydrogen  3.132  N/A
ARG 109.A N    LYS 116.A O    no hydrogen  3.020  N/A
ARG 110.A NE   TYR 50.A OH    no hydrogen  2.741  N/A
ARG 110.A NH1  ASN 112.A OD1  no hydrogen  3.202  N/A
GLU 111.A N    SER 114.A O    no hydrogen  2.740  N/A
SER 114.A N    GLU 111.A O    no hydrogen  2.940  N/A
SER 114.A OG   GLU 111.A O    no hydrogen  3.487  N/A
SER 114.A OG   GLU 111.A OE2  no hydrogen  3.567  N/A
LYS 116.A N    ARG 109.A O    no hydrogen  3.038  N/A
LYS 116.A NZ   LYS 156.A OXT  no hydrogen  3.149  N/A
TRP 117.A NE1  THR 47.A OG1   no hydrogen  3.171  N/A
PHE 118.A N    TRP 107.A O    no hydrogen  2.893  N/A
CYS 119.A N    ASP 151.A OD2  no hydrogen  2.994  N/A
GLY 120.A N    SER 105.A O    no hydrogen  3.008  N/A
GLN 121.A NE2  ILE 140.A O    no hydrogen  2.770  N/A
VAL 123.A N    SER 105.A OG   no hydrogen  3.286  N/A
THR 124.A N    ALA 132.A O    no hydrogen  2.724  N/A
ARG 125.A NE   ASN 83.A O     no hydrogen  3.029  N/A
ARG 125.A NH1  ASP 127.A O    no hydrogen  3.169  N/A
ARG 125.A NH2  ALA 108.A O    no hydrogen  3.033  N/A
THR 126.A N    THR 130.A O    no hydrogen  2.851  N/A
ASP 127.A N    THR 130.A O    no hydrogen  3.334  N/A
ASP 129.A N    ASP 127.A OD1  no hydrogen  3.177  N/A
THR 130.A N    ASP 127.A O    no hydrogen  3.228  N/A
THR 130.A OG1  ASP 127.A OD1  no hydrogen  3.302  N/A
THR 130.A OG1  ASP 127.A OD2  no hydrogen  3.367  N/A
ALA 132.A N    THR 124.A O    no hydrogen  2.755  N/A
ALA 134.A N    PRO 122.A O    no hydrogen  2.896  N/A
LYS 135.A NZ   GLN 121.A OE1  no hydrogen  3.269  N/A
LYS 135.A NZ   ASP 133.A OD2  no hydrogen  3.426  N/A
ASP 136.A N    GLU 139.A OE1  no hydrogen  2.909  N/A
GLY 137.A N    GLU 139.A OE1  no hydrogen  3.030  N/A
GLY 137.A N    GLU 139.A OE2  no hydrogen  3.082  N/A
LYS 138.A N    ASP 136.A OD1  no hydrogen  2.880  N/A
ILE 140.A N    LYS 103.A O    no hydrogen  2.963  N/A
LYS 143.A NZ   ASP 25.A OD1   no hydrogen  3.334  N/A
LYS 143.A NZ   ASP 25.A OD2   no hydrogen  3.449  N/A
HIS 144.A N    ASP 141.A O    no hydrogen  3.248  N/A
LEU 145.A N    THR 142.A O    no hydrogen  3.068  N/A
CYS 149.A N    PRO 146.A O    no hydrogen  2.924  N/A
ARG 150.A NE   LEU 145.A O    no hydrogen  3.342  N/A
ARG 150.A NH2  LEU 145.A O    no hydrogen  3.042  N/A
ASP 151.A N    CYS 119.A O    no hydrogen  2.899  N/A
ALA 155.A N    ASN 152.A O    no hydrogen  2.840  N/A