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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N     ALA 5.A O      no hydrogen  3.348  N/A
GLU 11.A N     GLY 8.A O      no hydrogen  2.783  N/A
ASP 19.A N     ASP 19.A OD2   no hydrogen  2.513  N/A
TRP 21.A N     THR 41.A OG1   no hydrogen  3.037  N/A
TYR 22.A OH    HIS 111.A ND1  no hydrogen  3.402  N/A
ASN 28.A ND2   GLU 29.A OE2   no hydrogen  2.746  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  3.526  N/A
GLN 42.A N     GLN 38.A O     no hydrogen  2.525  N/A
ALA 44.A N     SER 40.A O     no hydrogen  3.257  N/A
ILE 45.A N     THR 41.A O     no hydrogen  2.757  N/A
GLY 47.A N     ASN 43.A O     no hydrogen  3.044  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  3.209  N/A
THR 49.A N     ILE 45.A O     no hydrogen  3.079  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  3.351  N/A
ASN 50.A N     ASN 46.A O     no hydrogen  3.345  N/A
LYS 51.A N     GLY 47.A O     no hydrogen  2.725  N/A
LYS 51.A NZ    GLU 103.A O    no hydrogen  3.097  N/A
LYS 51.A NZ    THR 107.A OG1  no hydrogen  2.751  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  2.673  N/A
ASN 53.A N     THR 49.A O     no hydrogen  2.861  N/A
ASN 53.A ND2   GLU 57.A OE2   no hydrogen  3.283  N/A
SER 54.A N     ASN 50.A O     no hydrogen  3.216  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  2.639  N/A
VAL 55.A N     LYS 51.A O     no hydrogen  3.202  N/A
VAL 55.A N     VAL 52.A O     no hydrogen  2.889  N/A
ILE 56.A N     ASN 53.A O     no hydrogen  2.794  N/A
GLU 57.A N     ASN 53.A O     no hydrogen  2.592  N/A
THR 61.A OG1   GLN 62.A O     no hydrogen  2.625  N/A
THR 64.A OG1   GLN 62.A O     no hydrogen  3.435  N/A
LYS 68.A NZ    ALA 65.A O     no hydrogen  3.131  N/A
GLU 74.A N     ASN 71.A OD1   no hydrogen  2.782  N/A
GLU 78.A N     ARG 75.A O     no hydrogen  2.962  N/A
ASN 81.A N     MET 77.A O     no hydrogen  3.027  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  2.909  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.823  N/A
VAL 84.A N     LEU 80.A O     no hydrogen  3.063  N/A
VAL 84.A N     ASN 81.A O     no hydrogen  2.953  N/A
ASP 85.A N     ASN 81.A O     no hydrogen  2.960  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  3.448  N/A
GLY 87.A N     VAL 84.A O     no hydrogen  2.809  N/A
PHE 88.A N     VAL 84.A O     no hydrogen  3.251  N/A
ILE 89.A N     ASP 85.A O     no hydrogen  3.015  N/A
ILE 91.A N     GLY 87.A O     no hydrogen  3.295  N/A
TRP 92.A N     PHE 88.A O     no hydrogen  2.738  N/A
THR 93.A N     ILE 89.A O     no hydrogen  2.843  N/A
THR 93.A OG1   ILE 89.A O     no hydrogen  2.645  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  2.853  N/A
ASN 95.A N     ILE 91.A O     no hydrogen  2.710  N/A
ASN 95.A ND2   ILE 91.A O     no hydrogen  2.917  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  3.142  N/A
GLU 97.A N     THR 93.A O     no hydrogen  2.968  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  2.954  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  2.745  N/A
VAL 100.A N    GLU 97.A O     no hydrogen  3.194  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  3.341  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  3.035  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.766  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.578  N/A
ARG 106.A NE   GLU 103.A OE2  no hydrogen  3.525  N/A
THR 107.A N    GLU 103.A O    no hydrogen  3.388  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  3.229  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  3.328  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  3.257  N/A
PHE 110.A N    ARG 106.A O    no hydrogen  2.523  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  3.170  N/A
SER 113.A N    ASP 109.A O    no hydrogen  3.227  N/A
SER 113.A OG   PHE 110.A O    no hydrogen  3.409  N/A
ASN 114.A N    PHE 110.A O    no hydrogen  2.979  N/A
ASN 114.A ND2  TYR 22.A OH    no hydrogen  3.104  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  2.778  N/A
LYS 116.A NZ   GLU 120.A OE1  no hydrogen  2.701  N/A
ASN 117.A N    SER 113.A O    no hydrogen  2.807  N/A
LEU 118.A N    VAL 115.A O    no hydrogen  2.843  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  3.245  N/A
TYR 119.A OH   ILE 133.A O    no hydrogen  3.221  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  3.011  N/A
LYS 121.A N    LEU 118.A O    no hydrogen  3.274  N/A
LYS 121.A NZ   ASN 154.A O    no hydrogen  3.399  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  2.909  N/A
LYS 127.A N    LYS 123.A O    no hydrogen  3.365  N/A
ASN 129.A N    LYS 127.A O    no hydrogen  3.041  N/A
ASN 129.A ND2  TYR 159.A OH   no hydrogen  3.499  N/A
CYS 137.A N    ASN 135.A OD1  no hydrogen  3.093  N/A
LYS 143.A NZ   GLN 27.A O     no hydrogen  3.271  N/A
GLU 147.A N    ASN 145.A OD1  no hydrogen  3.349  N/A
CYS 148.A SG   TYR 157.A OH   no hydrogen  3.454  N/A
MET 149.A N    ASN 145.A O    no hydrogen  2.523  N/A
SER 151.A OG   GLU 147.A O    no hydrogen  3.114  N/A
VAL 152.A N    MET 149.A O    no hydrogen  3.478  N/A
LYS 153.A NZ   MET 149.A O    no hydrogen  2.721  N/A
ASN 154.A ND2  THR 156.A OG1  no hydrogen  2.749  N/A
THR 156.A N    SER 151.A O    no hydrogen  2.935  N/A
THR 156.A OG1  SER 151.A O    no hydrogen  3.381  N/A
TYR 159.A N    ASP 158.A OD1  no hydrogen  2.676  N/A