Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fiv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ASN 76.A O     no hydrogen  2.952  N/A
THR 5.A OG1    TYR 77.A OH    no hydrogen  2.735  N/A
THR 6.A OG1    GLU 8.A OE1    no hydrogen  2.474  N/A
THR 6.A OG1    GLU 8.A OE2    no hydrogen  3.319  N/A
ILE 13.A N     PHE 24.A O     no hydrogen  2.893  N/A
LEU 14.A N     ASP 74.A OD2   no hydrogen  2.889  N/A
ILE 15.A N     ILE 22.A O     no hydrogen  2.875  N/A
PHE 16.A N     GLU 71.A O     no hydrogen  2.805  N/A
VAL 17.A N     TYR 20.A O     no hydrogen  2.754  N/A
ASN 18.A N     HIS 69.A O     no hydrogen  2.797  N/A
ASN 18.A ND2   GLN 41.A O     no hydrogen  2.778  N/A
ASN 18.A ND2   SER 45.A OG    no hydrogen  2.863  N/A
TYR 20.A N     VAL 17.A O     no hydrogen  3.297  N/A
ILE 22.A N     ILE 15.A O     no hydrogen  2.843  N/A
PHE 24.A N     ILE 13.A O     no hydrogen  2.830  N/A
LEU 25.A N     PRO 97.A O     no hydrogen  2.913  N/A
LEU 26.A N     PRO 11.A O     no hydrogen  2.795  N/A
ASN 27.A N     LEU 99.A O     no hydrogen  2.761  N/A
ALA 30.A N     ASN 27.A O     no hydrogen  2.974  N/A
THR 33.A N     ASP 102.A OD2  no hydrogen  3.030  N/A
THR 33.A OG1   ASP 102.A OD1  no hydrogen  2.683  N/A
ILE 34.A N     LEU 98.A O     no hydrogen  2.937  N/A
LEU 35.A N     CYS 87.A O     no hydrogen  3.123  N/A
ASN 36.A ND2   LEU 94.A O     no hydrogen  3.050  N/A
ARG 37.A N     LEU 89.A O     no hydrogen  2.910  N/A
ARG 37.A NE    GLU 90.A OE1   no hydrogen  2.903  N/A
ARG 37.A NH2   TYR 65.A OH    no hydrogen  3.059  N/A
ARG 37.A NH2   GLU 90.A OE1   no hydrogen  3.488  N/A
ARG 37.A NH2   GLU 90.A OE2   no hydrogen  2.755  N/A
ARG 38.A N     ASN 92.A OD1   no hydrogen  2.853  N/A
ASP 39.A N     ASN 36.A O     no hydrogen  2.978  N/A
PHE 40.A N     ARG 37.A O     no hydrogen  3.007  N/A
LYS 43.A NZ    ASN 18.A O     no hydrogen  2.980  N/A
SER 45.A N     VAL 42.A O     no hydrogen  2.909  N/A
SER 45.A OG    VAL 42.A O     no hydrogen  3.136  N/A
SER 45.A OG    ASN 67.A O     no hydrogen  3.196  N/A
ILE 46.A N     ILE 66.A O     no hydrogen  3.093  N/A
ASN 48.A N     ASN 64.A O     no hydrogen  2.730  N/A
GLY 49.A N     GLU 47.A OE1   no hydrogen  3.431  N/A
GLN 51.A N     GLY 62.A O     no hydrogen  2.845  N/A
GLN 51.A NE2   ASN 52.A O     no hydrogen  2.807  N/A
MET 53.A N     LYS 60.A O     no hydrogen  2.709  N/A
GLY 55.A N     GLY 58.A O     no hydrogen  2.731  N/A
LYS 60.A N     MET 53.A O     no hydrogen  2.937  N/A
LYS 60.A NZ    ASP 91.A OD2   no hydrogen  2.832  N/A
GLY 62.A N     GLN 51.A O     no hydrogen  2.779  N/A
THR 63.A N     VAL 88.A O     no hydrogen  2.892  N/A
THR 63.A OG1   GLU 90.A OE2   no hydrogen  2.810  N/A
ASN 64.A N     GLY 49.A O     no hydrogen  2.909  N/A
ASN 64.A ND2   GLN 51.A OE1   no hydrogen  3.236  N/A
TYR 65.A N     VAL 86.A O     no hydrogen  2.941  N/A
ILE 66.A N     ILE 46.A O     no hydrogen  3.031  N/A
ASN 67.A ND2   ASN 44.A O     no hydrogen  2.979  N/A
VAL 68.A N     GLY 84.A O     no hydrogen  3.109  N/A
HIS 69.A N     ASN 18.A OD1   no hydrogen  2.872  N/A
LEU 70.A N     ILE 82.A O     no hydrogen  2.964  N/A
GLU 71.A N     PHE 16.A O     no hydrogen  2.994  N/A
ILE 72.A N     GLN 80.A O     no hydrogen  3.016  N/A
ARG 73.A N     LEU 14.A O     no hydrogen  3.190  N/A
ASN 76.A N     ASP 74.A OD1   no hydrogen  2.974  N/A
ASN 76.A ND2   ASP 74.A OD1   no hydrogen  3.410  N/A
TYR 77.A N     ASP 74.A O     no hydrogen  3.092  N/A
TYR 77.A OH    THR 5.A OG1    no hydrogen  2.735  N/A
GLN 80.A NE2   PHE 107.A O    no hydrogen  3.254  N/A
CYS 81.A SG    HIS 69.A NE2   no hydrogen  2.897  N/A
ILE 82.A N     LEU 70.A O     no hydrogen  3.029  N/A
GLY 84.A N     VAL 68.A O     no hydrogen  2.815  N/A
ASN 85.A N     ASN 103.A OD1  no hydrogen  3.242  N/A
VAL 86.A N     TYR 65.A O     no hydrogen  3.193  N/A
CYS 87.A N     THR 33.A O     no hydrogen  2.864  N/A
CYS 87.A SG    ASN 64.A OD1   no hydrogen  3.351  N/A
VAL 88.A N     THR 63.A O     no hydrogen  2.825  N/A
LEU 89.A N     LEU 35.A O     no hydrogen  2.990  N/A
ASN 92.A N     LEU 89.A O     no hydrogen  3.367  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  3.263  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  2.682  N/A
SER 93.A OG    ASP 91.A OD2   no hydrogen  3.000  N/A
LEU 94.A N     ASN 36.A OD1   no hydrogen  3.001  N/A
GLN 96.A NE2   LYS 23.A O     no hydrogen  3.109  N/A
LEU 98.A N     ILE 34.A O     no hydrogen  2.958  N/A
LEU 99.A N     LEU 25.A O     no hydrogen  2.941  N/A
GLY 100.A N    THR 33.A OG1   no hydrogen  3.165  N/A
ARG 101.A N    ALA 30.A O     no hydrogen  2.829  N/A
ARG 101.A NH2  ASP 31.A OD1   no hydrogen  2.725  N/A
ASP 102.A N    ASP 31.A O     no hydrogen  3.165  N/A
ASN 103.A N    ASP 102.A OD1  no hydrogen  2.652  N/A
ASN 103.A ND2  THR 33.A OG1   no hydrogen  2.755  N/A
ASN 103.A ND2  ASN 85.A O     no hydrogen  2.821  N/A
MET 104.A N    GLY 100.A O    no hydrogen  3.148  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  3.061  N/A
LYS 106.A NZ   PHE 83.A O     no hydrogen  3.077  N/A
PHE 107.A N    ASN 103.A O    no hydrogen  3.035  N/A
ASN 108.A N    ILE 105.A O    no hydrogen  2.857  N/A
ILE 109.A N    MET 104.A O    no hydrogen  2.878  N/A
ARG 110.A NH1  ASN 108.A O    no hydrogen  3.267  N/A