Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dx8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      VAL 57.A O     no hydrogen  2.985  N/A
PHE 9.A N      MET 55.A O     no hydrogen  2.915  N/A
ILE 11.A N     PHE 53.A O     no hydrogen  2.946  N/A
LYS 12.A N     GLN 116.A O    no hydrogen  2.787  N/A
LYS 12.A NZ    GLU 50.A OE1   no hydrogen  2.581  N/A
VAL 14.A N     VAL 114.A O    no hydrogen  2.816  N/A
GLY 15.A N     VAL 114.A O    no hydrogen  3.284  N/A
ILE 17.A N     LEU 112.A O    no hydrogen  2.911  N/A
LYS 19.A N     SER 111.A OG   no hydrogen  3.099  N/A
LEU 20.A N     TYR 110.A O    no hydrogen  2.834  N/A
GLU 26.A N     ASP 30.A OD2   no hydrogen  3.114  N/A
LEU 31.A N     GLY 27.A O     no hydrogen  3.341  N/A
ILE 32.A N     PRO 28.A O     no hydrogen  3.138  N/A
ASN 33.A N     LEU 29.A O     no hydrogen  3.012  N/A
TYR 34.A N     ASP 30.A O     no hydrogen  3.000  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.118  N/A
ASP 36.A N     ILE 32.A O     no hydrogen  2.966  N/A
VAL 37.A N     ASN 33.A O     no hydrogen  2.996  N/A
ALA 38.A N     TYR 34.A O     no hydrogen  2.954  N/A
GLN 39.A N     ILE 35.A O     no hydrogen  2.950  N/A
GLN 39.A NE2   PRO 45.A O     no hydrogen  3.041  N/A
GLN 40.A N     ASP 36.A O     no hydrogen  2.944  N/A
ASP 41.A N     VAL 37.A O     no hydrogen  2.907  N/A
GLY 42.A N     GLN 39.A O     no hydrogen  3.180  N/A
LYS 43.A N     ALA 38.A O     no hydrogen  2.842  N/A
LEU 44.A N     ALA 38.A O     no hydrogen  3.420  N/A
PHE 53.A N     ILE 11.A O     no hydrogen  2.903  N/A
ILE 54.A N     SER 65.A O     no hydrogen  2.820  N/A
MET 55.A N     PHE 9.A O      no hydrogen  2.860  N/A
GLY 56.A N     LYS 63.A O     no hydrogen  2.849  N/A
VAL 57.A N     ALA 7.A O      no hydrogen  2.870  N/A
SER 58.A N     GLY 61.A O     no hydrogen  3.097  N/A
TYR 60.A N     SER 58.A OG    no hydrogen  3.060  N/A
GLY 61.A N     SER 58.A O     no hydrogen  3.083  N/A
ILE 62.A N     HIS 76.A O     no hydrogen  2.746  N/A
LYS 63.A N     GLY 56.A O     no hydrogen  2.832  N/A
VAL 64.A N     HIS 74.A O     no hydrogen  3.044  N/A
SER 65.A N     ILE 54.A O     no hydrogen  2.877  N/A
THR 66.A N     ASP 71.A O     no hydrogen  3.032  N/A
THR 66.A OG1   ASP 71.A O     no hydrogen  3.531  N/A
GLN 69.A N     THR 66.A O     no hydrogen  2.695  N/A
ASP 71.A N     THR 66.A OG1   no hydrogen  3.296  N/A
LEU 73.A N     VAL 64.A O     no hydrogen  2.783  N/A
HIS 76.A N     ILE 62.A O     no hydrogen  2.691  N/A
LEU 78.A N     TYR 60.A O     no hydrogen  2.922  N/A
LEU 80.A N     ALA 77.A O     no hydrogen  2.909  N/A
ILE 81.A N     LEU 78.A O     no hydrogen  3.378  N/A
ILE 82.A N     LYS 101.A O    no hydrogen  2.776  N/A
ARG 83.A N     LYS 101.A O    no hydrogen  3.347  N/A
VAL 85.A N     ALA 99.A O     no hydrogen  2.854  N/A
TYR 87.A N     LEU 97.A O     no hydrogen  3.074  N/A
ASP 89.A N     LYS 95.A O     no hydrogen  2.818  N/A
GLY 90.A N     ASP 88.A OD1   no hydrogen  2.566  N/A
LEU 91.A N     ASP 89.A OD1   no hydrogen  3.270  N/A
LEU 97.A N     TYR 87.A O     no hydrogen  2.881  N/A
LEU 98.A N     TYR 115.A O    no hydrogen  2.837  N/A
ALA 99.A N     VAL 85.A O     no hydrogen  2.808  N/A
LEU 100.A N    TRP 113.A O    no hydrogen  2.870  N/A
LYS 101.A N    ARG 83.A O     no hydrogen  2.789  N/A
LYS 101.A NZ   LEU 25.A O     no hydrogen  3.067  N/A
THR 102.A N    SER 111.A O    no hydrogen  2.947  N/A
THR 103.A N    LEU 80.A O     no hydrogen  2.766  N/A
THR 103.A OG1  ASP 104.A OD1  no hydrogen  3.545  N/A
THR 103.A OG1  ASN 107.A OD1  no hydrogen  3.092  N/A
THR 103.A OG1  GLU 109.A O    no hydrogen  2.893  N/A
ASN 107.A N    ASP 104.A O    no hydrogen  2.815  N/A
GLU 108.A N    ASP 104.A OD1  no hydrogen  2.876  N/A
GLU 109.A N    ASP 104.A OD1  no hydrogen  3.321  N/A
TYR 110.A N    LEU 20.A O     no hydrogen  3.271  N/A
SER 111.A N    THR 102.A O    no hydrogen  2.928  N/A
LEU 112.A N    ILE 17.A O     no hydrogen  2.858  N/A
TRP 113.A N    LEU 100.A O    no hydrogen  2.983  N/A
TRP 113.A NE1  THR 102.A OG1  no hydrogen  2.769  N/A
VAL 114.A N    GLY 15.A O     no hydrogen  2.849  N/A
TYR 115.A N    LEU 98.A O     no hydrogen  2.882  N/A
GLN 116.A N    LYS 12.A O     no hydrogen  2.697  N/A
CYS 117.A N    SER 96.A O     no hydrogen  3.041  N/A
ASN 118.A N    GLN 122.A OE1  no hydrogen  3.201  N/A
GLN 122.A N    SER 119.A OG   no hydrogen  3.059  N/A
GLN 122.A NE2  ARG 10.A O     no hydrogen  2.832  N/A
ALA 123.A N    SER 119.A O    no hydrogen  3.374  N/A
GLN 124.A N    LEU 120.A O    no hydrogen  2.997  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.988  N/A
ILE 126.A N    GLN 122.A O    no hydrogen  2.964  N/A
CYS 127.A N    ALA 123.A O    no hydrogen  3.186  N/A
CYS 127.A SG   ALA 123.A O    no hydrogen  3.374  N/A
LYS 128.A N    GLN 124.A O    no hydrogen  2.867  N/A
LYS 128.A NZ   ASN 2.A OD1    no hydrogen  2.785  N/A
VAL 129.A N    ALA 125.A O    no hydrogen  3.014  N/A
LEU 130.A N    ILE 126.A O    no hydrogen  3.000  N/A
SER 131.A N    CYS 127.A O    no hydrogen  2.908  N/A
SER 131.A OG   CYS 127.A O    no hydrogen  3.347  N/A
THR 132.A N    LYS 128.A O    no hydrogen  2.919  N/A
THR 132.A OG1  LYS 128.A O    no hydrogen  2.751  N/A
ALA 133.A N    VAL 129.A O    no hydrogen  2.913  N/A
PHE 134.A N    LEU 130.A O    no hydrogen  3.042  N/A
ASP 135.A N    SER 131.A O    no hydrogen  3.025  N/A
SER 136.A N    THR 132.A O    no hydrogen  2.823  N/A
VAL 137.A N    ALA 133.A O    no hydrogen  2.967  N/A
LEU 138.A N    PHE 134.A O    no hydrogen  2.988  N/A
THR 139.A N    ASP 135.A O    no hydrogen  3.273  N/A