Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y0s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      GLU 108.A OE2  no hydrogen  3.446  N/A
MET 7.A N      VAL 94.A O     no hydrogen  2.924  N/A
ASP 11.A N     TYR 99.A OH    no hydrogen  2.851  N/A
GLN 13.A N     ASP 11.A OD1   no hydrogen  3.074  N/A
GLN 13.A NE2   THR 49.A O     no hydrogen  2.687  N/A
LYS 14.A N     ASP 11.A O     no hydrogen  3.101  N/A
VAL 15.A N     ILE 12.A O     no hydrogen  3.172  N/A
ALA 16.A N     GLN 13.A O     no hydrogen  3.322  N/A
GLY 17.A N     LEU 46.A O     no hydrogen  2.950  N/A
TRP 19.A N     GLU 44.A O     no hydrogen  3.189  N/A
TRP 19.A NE1   VAL 15.A O     no hydrogen  2.854  N/A
TYR 20.A N     VAL 118.A O    no hydrogen  2.755  N/A
TYR 20.A OH    GLU 152.A OE1  no hydrogen  2.782  N/A
SER 21.A OG    GLN 115.A OE1  no hydrogen  2.787  N/A
LEU 22.A N     CYS 116.A O    no hydrogen  2.947  N/A
ALA 23.A N     CYS 116.A O    no hydrogen  3.432  N/A
MET 24.A N     LEU 144.A O    no hydrogen  2.853  N/A
ALA 25.A N     CYS 114.A O    no hydrogen  2.860  N/A
ALA 26.A N     ILE 142.A O    no hydrogen  2.942  N/A
SER 27.A N     LEU 112.A O    no hydrogen  2.845  N/A
SER 27.A OG    ASP 28.A OD1   no hydrogen  2.427  N/A
SER 27.A OG    LEU 112.A O    no hydrogen  3.368  N/A
LEU 31.A N     ASP 28.A O     no hydrogen  3.015  N/A
LEU 32.A N     ILE 29.A O     no hydrogen  3.145  N/A
ALA 34.A N     ASP 33.A OD1   no hydrogen  2.645  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  3.009  N/A
LEU 39.A N     LEU 31.A O     no hydrogen  2.822  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.229  N/A
ARG 40.A NE    LEU 32.A O     no hydrogen  2.951  N/A
ARG 40.A NH1   TYR 42.A OH    no hydrogen  2.923  N/A
ARG 40.A NH2   LEU 32.A O     no hydrogen  2.994  N/A
TYR 42.A N     GLN 59.A O     no hydrogen  2.924  N/A
VAL 43.A N     SER 21.A OG    no hydrogen  2.886  N/A
GLU 44.A N     LEU 57.A O     no hydrogen  2.793  N/A
GLU 45.A N     LEU 57.A O     no hydrogen  3.185  N/A
LEU 46.A N     GLY 17.A O     no hydrogen  2.898  N/A
LYS 47.A N     GLU 55.A O     no hydrogen  2.716  N/A
THR 49.A N     ASN 53.A O     no hydrogen  2.871  N/A
GLY 52.A N     THR 49.A O     no hydrogen  2.971  N/A
ASN 53.A N     THR 49.A OG1   no hydrogen  3.082  N/A
LEU 54.A N     ALA 73.A O     no hydrogen  3.000  N/A
GLU 55.A N     LYS 47.A O     no hydrogen  2.875  N/A
ILE 56.A N     ILE 71.A O     no hydrogen  2.630  N/A
LEU 57.A N     GLU 45.A O     no hydrogen  2.893  N/A
LEU 58.A N     LYS 69.A O     no hydrogen  3.073  N/A
GLN 59.A N     TYR 42.A O     no hydrogen  2.818  N/A
GLN 59.A NE2   GLN 68.A OE1   no hydrogen  2.790  N/A
GLN 59.A NE2   GLN 154.A OE1  no hydrogen  2.550  N/A
LYS 60.A N     ALA 67.A O     no hydrogen  2.932  N/A
LYS 60.A NZ    SER 36.A O     no hydrogen  3.099  N/A
LYS 60.A NZ    ALA 37.A O     no hydrogen  2.737  N/A
LYS 60.A NZ    TRP 61.A O     no hydrogen  3.231  N/A
GLU 62.A N     GLU 65.A O     no hydrogen  2.836  N/A
GLU 65.A N     GLU 62.A O     no hydrogen  3.075  N/A
ALA 67.A N     LYS 60.A O     no hydrogen  2.862  N/A
GLN 68.A NE2   GLU 44.A OE1   no hydrogen  2.778  N/A
LYS 69.A N     LEU 58.A O     no hydrogen  2.781  N/A
LYS 69.A NZ    GLU 62.A OE1   no hydrogen  3.161  N/A
LYS 69.A NZ    GLU 62.A OE2   no hydrogen  2.691  N/A
LYS 70.A NZ    GLU 55.A OE2   no hydrogen  3.412  N/A
ILE 71.A N     ILE 56.A O     no hydrogen  2.862  N/A
ALA 73.A N     LEU 54.A O     no hydrogen  2.664  N/A
GLU 74.A N     LYS 83.A O     no hydrogen  2.774  N/A
LYS 75.A N     ASN 53.A OD1   no hydrogen  2.757  N/A
LYS 75.A NZ    GLU 51.A O     no hydrogen  2.720  N/A
THR 76.A OG1   ILE 78.A O     no hydrogen  2.991  N/A
THR 76.A OG1   VAL 81.A O     no hydrogen  2.809  N/A
ILE 78.A N     THR 76.A OG1   no hydrogen  3.063  N/A
VAL 81.A N     ILE 78.A O     no hydrogen  3.139  N/A
PHE 82.A N     VAL 92.A O     no hydrogen  2.646  N/A
LYS 83.A N     GLU 74.A O     no hydrogen  2.830  N/A
LYS 83.A NZ    ASP 85.A OD1   no hydrogen  3.303  N/A
ILE 84.A N     ASN 90.A O     no hydrogen  2.787  N/A
ASN 88.A ND2   ASN 109.A O    no hydrogen  3.011  N/A
ASN 90.A N     ILE 84.A O     no hydrogen  3.451  N/A
LYS 91.A N     GLU 108.A O    no hydrogen  3.057  N/A
VAL 92.A N     PHE 82.A O     no hydrogen  2.767  N/A
LEU 93.A N     CYS 106.A O    no hydrogen  2.873  N/A
VAL 94.A N     ALA 80.A O     no hydrogen  2.734  N/A
LEU 95.A N     LEU 104.A O    no hydrogen  2.827  N/A
THR 97.A OG1   TYR 102.A O    no hydrogen  2.830  N/A
ASP 98.A N     TYR 102.A O    no hydrogen  3.252  N/A
TYR 99.A N     THR 97.A OG1   no hydrogen  2.987  N/A
LYS 100.A N    ASP 98.A O     no hydrogen  2.713  N/A
LYS 101.A N    ASP 98.A OD1   no hydrogen  2.855  N/A
TYR 102.A N    ASP 98.A OD1   no hydrogen  2.950  N/A
TYR 102.A OH   ASP 96.A OD2   no hydrogen  2.627  N/A
LEU 103.A N    LEU 117.A O    no hydrogen  2.800  N/A
LEU 104.A N    ASP 96.A O     no hydrogen  2.711  N/A
PHE 105.A N    GLN 115.A O    no hydrogen  3.179  N/A
CYS 106.A N    LEU 93.A O     no hydrogen  2.964  N/A
MET 107.A N    ALA 113.A O    no hydrogen  2.693  N/A
GLU 108.A N    LYS 91.A O     no hydrogen  2.860  N/A
ASN 109.A N    SER 111.A O    no hydrogen  2.936  N/A
LEU 112.A N    SER 27.A OG    no hydrogen  3.052  N/A
ALA 113.A N    MET 107.A O    no hydrogen  2.945  N/A
CYS 114.A N    ALA 25.A O     no hydrogen  2.835  N/A
GLN 115.A N    PHE 105.A O    no hydrogen  2.880  N/A
GLN 115.A NE2  VAL 41.A O     no hydrogen  2.803  N/A
CYS 116.A N    ALA 23.A O     no hydrogen  2.925  N/A
LEU 117.A N    LEU 103.A O    no hydrogen  2.742  N/A
VAL 118.A N    TYR 20.A O     no hydrogen  2.924  N/A
ARG 119.A N    LYS 101.A O    no hydrogen  2.935  N/A
ARG 119.A NE   TYR 99.A O     no hydrogen  3.016  N/A
ARG 119.A NH1  ALA 16.A O     no hydrogen  2.950  N/A
ARG 119.A NH1  THR 18.A O     no hydrogen  2.890  N/A
ARG 119.A NH2  ALA 16.A O     no hydrogen  3.019  N/A
ARG 119.A NH2  TYR 99.A O     no hydrogen  3.051  N/A
THR 120.A OG1  GLU 122.A OE1  no hydrogen  2.789  N/A
GLU 122.A N    THR 120.A O    no hydrogen  2.767  N/A
GLU 126.A N    ASP 124.A OD1  no hydrogen  3.223  N/A
ALA 127.A N    ASP 124.A OD1  no hydrogen  3.281  N/A
LEU 128.A N    ASP 124.A O    no hydrogen  3.020  N/A
GLU 129.A N    LYS 125.A O    no hydrogen  2.813  N/A
LYS 130.A N    GLU 126.A O    no hydrogen  3.007  N/A
PHE 131.A N    ALA 127.A O    no hydrogen  2.869  N/A
ASP 132.A N    LEU 128.A O    no hydrogen  2.885  N/A
LYS 133.A N    GLU 129.A O    no hydrogen  2.996  N/A
ALA 134.A N    LYS 130.A O    no hydrogen  3.109  N/A
LEU 135.A N    PHE 131.A O    no hydrogen  2.950  N/A
LYS 136.A N    ASP 132.A O    no hydrogen  3.060  N/A
LYS 136.A N    LYS 133.A O    no hydrogen  3.195  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.889  N/A
MET 140.A N    LEU 138.A O    no hydrogen  3.030  N/A
HIS 141.A N    ALA 26.A O     no hydrogen  2.857  N/A
HIS 141.A ND1  SER 27.A O     no hydrogen  2.832  N/A
ILE 142.A N    ALA 26.A O     no hydrogen  3.205  N/A
ARG 143.A NE   ASP 132.A OD1  no hydrogen  2.813  N/A
ARG 143.A NH2  ASP 132.A OD1  no hydrogen  3.485  N/A
LEU 144.A N    MET 24.A O     no hydrogen  2.739  N/A
PHE 146.A N    LEU 22.A O     no hydrogen  2.936  N/A
ASN 147.A N    GLN 150.A OE1  no hydrogen  2.865  N/A
GLN 150.A N    ASN 147.A OD1  no hydrogen  2.792  N/A
LEU 151.A N    ASN 147.A O    no hydrogen  3.106  N/A
GLU 152.A N    PRO 148.A O    no hydrogen  3.211  N/A
GLY 153.A N    GLN 150.A O    no hydrogen  3.002  N/A
CYS 155.A N    GLN 59.A OE1   no hydrogen  2.706  N/A
HIS 156.A NE2  SER 21.A O     no hydrogen  2.930  N/A
VAL 157.A N    GLN 154.A O    no hydrogen  3.144  N/A