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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      TYR 16.A O     no hydrogen  2.944  N/A
VAL 6.A N      ILE 14.A O     no hydrogen  2.948  N/A
CYS 7.A N      ILE 14.A O     no hydrogen  3.345  N/A
ASN 8.A ND2    CYS 7.A O      no hydrogen  2.649  N/A
ASN 8.A ND2    SER 13.A OG    no hydrogen  2.756  N/A
SER 9.A N      ALA 12.A O     no hydrogen  2.776  N/A
SER 9.A OG     ALA 12.A O     no hydrogen  3.317  N/A
SER 9.A OG     ILE 34.A O     no hydrogen  2.822  N/A
ASP 11.A N     SER 9.A OG     no hydrogen  3.078  N/A
ALA 12.A N     SER 9.A OG     no hydrogen  2.846  N/A
SER 13.A N     LEU 136.A O    no hydrogen  3.083  N/A
ILE 14.A N     CYS 7.A O      no hydrogen  2.814  N/A
SER 15.A N     VAL 134.A O    no hydrogen  2.940  N/A
SER 15.A OG    VAL 134.A O    no hydrogen  3.419  N/A
TYR 16.A N     TYR 4.A O      no hydrogen  3.005  N/A
THR 17.A N     GLU 132.A O    no hydrogen  3.110  N/A
THR 17.A OG1   TYR 18.A O     no hydrogen  3.452  N/A
TYR 18.A OH    TYR 24.A O     no hydrogen  3.093  N/A
CYS 19.A N     CYS 130.A O    no hydrogen  3.204  N/A
SER 27.A N     PHE 46.A O     no hydrogen  3.067  N/A
SER 27.A OG    ASN 29.A OD1   no hydrogen  3.454  N/A
ASN 29.A N     HIS 44.A O     no hydrogen  2.977  N/A
ASN 31.A N     LEU 42.A O     no hydrogen  2.936  N/A
GLU 35.A N     SER 39.A OG    no hydrogen  3.212  N/A
GLY 38.A N     GLU 35.A O     no hydrogen  2.823  N/A
SER 39.A OG    GLU 35.A O     no hydrogen  3.561  N/A
LEU 42.A N     ASN 31.A O     no hydrogen  2.872  N/A
LEU 43.A N     ILE 99.A O     no hydrogen  2.717  N/A
HIS 44.A N     ASN 29.A O     no hydrogen  2.912  N/A
ILE 45.A N     THR 97.A O     no hydrogen  3.023  N/A
PHE 46.A N     SER 27.A O     no hydrogen  3.244  N/A
TYR 47.A N     VAL 95.A O     no hydrogen  2.968  N/A
ARG 50.A NE    ILE 48.A O     no hydrogen  3.306  N/A
ARG 51.A NE    GLU 126.A OE1  no hydrogen  3.354  N/A
ARG 51.A NH2   GLU 126.A OE1  no hydrogen  3.395  N/A
LEU 53.A N     ALA 89.A O     no hydrogen  3.172  N/A
TYR 57.A OH    GLU 125.A OE2  no hydrogen  3.204  N/A
PHE 58.A N     GLU 74.A O     no hydrogen  2.876  N/A
ASN 59.A N     GLU 118.A O    no hydrogen  2.798  N/A
LEU 60.A N     ARG 72.A O     no hydrogen  2.700  N/A
TYR 61.A N     VAL 116.A O    no hydrogen  2.902  N/A
TYR 61.A OH    GLU 118.A OE1  no hydrogen  3.101  N/A
THR 63.A OG1   ASN 68.A OD1   no hydrogen  3.101  N/A
VAL 64.A N     MET 67.A O     no hydrogen  2.829  N/A
ASN 65.A N     LYS 112.A O    no hydrogen  3.195  N/A
ASN 65.A ND2   LYS 110.A O    no hydrogen  3.130  N/A
MET 67.A N     VAL 64.A O     no hydrogen  2.627  N/A
LEU 69.A N     ILE 62.A O     no hydrogen  3.424  N/A
LYS 71.A NZ    ASN 59.A OD1   no hydrogen  3.565  N/A
ARG 72.A N     LEU 60.A O     no hydrogen  3.065  N/A
ARG 72.A NH2   GLU 74.A OE2   no hydrogen  3.233  N/A
GLU 74.A N     PHE 58.A O     no hydrogen  3.114  N/A
ILE 76.A N     LEU 56.A O     no hydrogen  3.373  N/A
ARG 78.A N     ASP 82.A OD1   no hydrogen  2.724  N/A
ARG 78.A NH1   SER 80.A O     no hydrogen  2.702  N/A
GLY 79.A N     ASP 82.A OD1   no hydrogen  2.904  N/A
GLY 79.A N     ASP 82.A OD2   no hydrogen  3.181  N/A
CYS 87.A SG    TYR 84.A O     no hydrogen  3.494  N/A
ARG 88.A N     SER 85.A O     no hydrogen  3.429  N/A
ALA 89.A N     PHE 86.A O     no hydrogen  3.101  N/A
LEU 90.A N     GLU 93.A OE2   no hydrogen  2.852  N/A
LYS 91.A NZ    ARG 50.A O     no hydrogen  2.901  N/A
GLU 93.A N     LEU 90.A O     no hydrogen  3.084  N/A
VAL 95.A N     TYR 47.A O     no hydrogen  2.847  N/A
THR 97.A N     ILE 45.A O     no hydrogen  3.103  N/A
ILE 99.A N     LEU 43.A O     no hydrogen  2.969  N/A
PHE 101.A N    GLY 41.A O     no hydrogen  2.976  N/A
PHE 103.A N    SER 39.A O     no hydrogen  3.090  N/A
GLY 111.A N    HIS 137.A O    no hydrogen  3.208  N/A
LYS 112.A N    ASN 65.A OD1   no hydrogen  2.790  N/A
TYR 113.A N    ILE 135.A O    no hydrogen  2.997  N/A
TYR 113.A OH   SER 109.A O    no hydrogen  3.131  N/A
LYS 114.A N    THR 63.A O     no hydrogen  3.152  N/A
CYS 115.A N    PHE 133.A O    no hydrogen  2.819  N/A
VAL 116.A N    TYR 61.A O     no hydrogen  2.977  N/A
VAL 117.A N    LEU 131.A O    no hydrogen  2.870  N/A
GLU 118.A N    ASN 59.A O     no hydrogen  3.122  N/A
ALA 119.A N    PHE 129.A O    no hydrogen  2.874  N/A
ILE 120.A N    TYR 57.A O     no hydrogen  2.844  N/A
SER 121.A N    GLU 126.A O    no hydrogen  3.421  N/A
SER 121.A OG   ASP 52.A O     no hydrogen  2.689  N/A
GLY 122.A N    LYS 54.A O     no hydrogen  2.946  N/A
GLU 126.A N    SER 121.A O    no hydrogen  3.119  N/A
LEU 128.A N    ALA 119.A O    no hydrogen  2.908  N/A
LEU 131.A N    VAL 117.A O    no hydrogen  3.258  N/A
GLU 132.A N    THR 17.A O     no hydrogen  3.144  N/A
PHE 133.A N    CYS 115.A O    no hydrogen  2.923  N/A
VAL 134.A N    SER 15.A O     no hydrogen  2.703  N/A
ILE 135.A N    TYR 113.A O    no hydrogen  2.817  N/A
LEU 136.A N    SER 13.A O     no hydrogen  2.884  N/A
HIS 137.A N    GLY 111.A O    no hydrogen  3.009  N/A
GLN 138.A N    ASP 11.A O     no hydrogen  2.809  N/A
GLN 138.A NE2  PRO 139.A O    no hydrogen  3.665  N/A