Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dos_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 20.A N     GLY 49.A O     no hydrogen  2.996  N/A
THR 22.A N     THR 47.A O     no hydrogen  2.836  N/A
LYS 24.A N     THR 45.A O     no hydrogen  2.820  N/A
GLY 26.A N     VAL 43.A O     no hydrogen  2.827  N/A
MET 32.A N     ASN 36.A O     no hydrogen  3.037  N/A
THR 39.A OG1   ILE 126.A O    no hydrogen  3.568  N/A
GLU 40.A N     SER 125.A O    no hydrogen  3.249  N/A
LEU 41.A N     SER 125.A OG   no hydrogen  3.048  N/A
VAL 43.A N     VAL 123.A O    no hydrogen  2.894  N/A
THR 45.A N     LYS 24.A O     no hydrogen  2.818  N/A
LEU 46.A N     PHE 121.A O    no hydrogen  2.781  N/A
THR 47.A N     THR 22.A O     no hydrogen  2.816  N/A
THR 47.A OG1   ASP 120.A OD1  no hydrogen  2.498  N/A
LEU 48.A N     GLN 119.A O    no hydrogen  2.968  N/A
GLY 49.A N     THR 20.A O     no hydrogen  3.048  N/A
TYR 51.A OH    ALA 115.A O    no hydrogen  2.386  N/A
LYS 52.A NZ    GLU 15.A OE1   no hydrogen  3.465  N/A
THR 55.A N     LYS 52.A O     no hydrogen  3.066  N/A
THR 55.A OG1   LYS 52.A O     no hydrogen  2.736  N/A
SER 57.A N     VAL 112.A O    no hydrogen  2.774  N/A
SER 57.A OG    ASP 111.A OD1  no hydrogen  3.183  N/A
SER 57.A OG    VAL 112.A O    no hydrogen  3.424  N/A
THR 58.A N     ASP 111.A OD1  no hydrogen  3.216  N/A
THR 58.A OG1   ASP 111.A OD1  no hydrogen  3.328  N/A
THR 58.A OG1   ASP 111.A OD2  no hydrogen  3.435  N/A
SER 59.A N     THR 56.A O     no hydrogen  3.238  N/A
SER 59.A OG    THR 56.A O     no hydrogen  2.897  N/A
ASN 61.A N     THR 144.A O    no hydrogen  2.890  N/A
PHE 62.A N     LYS 101.A O    no hydrogen  2.953  N/A
THR 63.A N     THR 142.A O    no hydrogen  2.846  N/A
THR 63.A OG1   THR 142.A O    no hydrogen  3.470  N/A
ASP 64.A N     ASN 103.A OD1  no hydrogen  3.060  N/A
GLY 67.A N     ASP 64.A O     no hydrogen  3.084  N/A
GLY 67.A N     ASP 64.A OD1   no hydrogen  3.241  N/A
MET 70.A N     VAL 102.A O    no hydrogen  2.790  N/A
TYR 71.A N     ASP 68.A O     no hydrogen  3.121  N/A
LEU 72.A N     THR 86.A O     no hydrogen  2.987  N/A
THR 73.A N     ASP 64.A OD2   no hydrogen  2.854  N/A
PHE 74.A N     PHE 84.A O     no hydrogen  2.799  N/A
THR 75.A N     THR 138.A O    no hydrogen  3.032  N/A
SER 76.A N     HIS 82.A O     no hydrogen  2.931  N/A
SER 76.A OG    ASP 78.A OD1   no hydrogen  2.739  N/A
SER 76.A OG    ASP 78.A OD2   no hydrogen  3.525  N/A
SER 76.A OG    HIS 82.A O     no hydrogen  3.459  N/A
GLN 77.A N     LYS 136.A O    no hydrogen  2.702  N/A
ASP 78.A N     ASP 78.A OD1   no hydrogen  2.485  N/A
ASN 80.A ND2   ASP 78.A OD2   no hydrogen  2.767  N/A
ASN 81.A ND2   ASN 81.A O     no hydrogen  2.427  N/A
HIS 82.A N     SER 76.A OG    no hydrogen  2.808  N/A
GLN 83.A NE2   THR 75.A OG1   no hydrogen  2.902  N/A
PHE 84.A N     PHE 74.A O     no hydrogen  2.935  N/A
THR 85.A N     GLY 127.A O    no hydrogen  3.236  N/A
THR 86.A N     LEU 72.A O     no hydrogen  2.703  N/A
THR 86.A OG1   LEU 72.A O     no hydrogen  3.147  N/A
LYS 87.A N     ARG 124.A O    no hydrogen  2.843  N/A
LYS 87.A NZ    GLU 40.A OE2   no hydrogen  3.185  N/A
ILE 89.A N     PHE 122.A O    no hydrogen  3.056  N/A
GLY 90.A N     ILE 98.A O     no hydrogen  2.692  N/A
LYS 91.A NZ    ASP 95.A O     no hydrogen  3.074  N/A
LYS 91.A NZ    ASP 97.A OD1   no hydrogen  3.235  N/A
ASP 92.A N     PHE 96.A O     no hydrogen  3.088  N/A
ARG 94.A N     ASP 92.A OD1   no hydrogen  2.834  N/A
ASP 95.A N     ASP 92.A O     no hydrogen  3.189  N/A
PHE 96.A N     ASP 92.A OD1   no hydrogen  2.702  N/A
ILE 98.A N     GLY 90.A O     no hydrogen  2.986  N/A
SER 99.A OG    VAL 108.A O    no hydrogen  2.870  N/A
LYS 101.A N    VAL 60.A O     no hydrogen  2.908  N/A
VAL 102.A N    GLU 105.A O    no hydrogen  2.965  N/A
ASN 103.A N    PHE 62.A O     no hydrogen  2.643  N/A
ASN 103.A ND2  ASP 64.A OD1   no hydrogen  3.183  N/A
ASN 103.A ND2  ASP 68.A O     no hydrogen  3.194  N/A
ASN 103.A ND2  TYR 71.A O     no hydrogen  3.155  N/A
GLY 104.A N    ASN 61.A OD1   no hydrogen  2.935  N/A
GLU 105.A N    VAL 102.A O    no hydrogen  3.267  N/A
VAL 108.A N    SER 99.A OG    no hydrogen  3.139  N/A
VAL 112.A N    SER 57.A OG    no hydrogen  3.035  N/A
LEU 114.A N    THR 55.A O     no hydrogen  2.769  N/A
ALA 115.A N    GLN 119.A OE1  no hydrogen  2.844  N/A
SER 118.A N    THR 116.A O    no hydrogen  3.005  N/A
GLN 119.A N    LEU 48.A O     no hydrogen  2.939  N/A
GLN 119.A NE2  LYS 91.A O     no hydrogen  3.464  N/A
GLN 119.A NE2  ASP 120.A O    no hydrogen  3.301  N/A
PHE 121.A N    LEU 46.A O     no hydrogen  2.831  N/A
PHE 122.A N    ILE 89.A O     no hydrogen  2.724  N/A
VAL 123.A N    GLY 44.A O     no hydrogen  2.953  N/A
ARG 124.A N    LYS 87.A O     no hydrogen  2.900  N/A
ARG 124.A NH1  GLU 40.A O     no hydrogen  3.162  N/A
SER 125.A N    LEU 41.A O     no hydrogen  3.155  N/A
SER 125.A OG   ASP 38.A O     no hydrogen  2.772  N/A
ILE 126.A N    THR 85.A O     no hydrogen  2.925  N/A
SER 128.A OG   SER 128.A O    no hydrogen  2.632  N/A
LEU 133.A N    GLY 35.A O     no hydrogen  3.189  N/A
LYS 136.A N    GLY 135.A O    no hydrogen  2.272  N/A
THR 138.A N    THR 75.A O     no hydrogen  2.586  N/A
THR 138.A OG1  THR 75.A O     no hydrogen  3.391  N/A
ALA 140.A N    ASP 139.A OD1  no hydrogen  2.772  N/A
THR 142.A N    THR 63.A O     no hydrogen  2.828  N/A
THR 144.A N    ASN 61.A O     no hydrogen  2.857  N/A
SER 146.A N    SER 59.A O     no hydrogen  2.761  N/A