Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fiv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ASN 75.A O     no hydrogen  2.974  N/A
THR 4.A OG1    TYR 76.A OH    no hydrogen  2.839  N/A
THR 5.A OG1    GLU 7.A OE1    no hydrogen  2.308  N/A
THR 5.A OG1    GLU 7.A OE2    no hydrogen  3.121  N/A
LYS 8.A NZ     THR 5.A O      no hydrogen  2.739  N/A
LYS 8.A NZ     LYS 8.A O      no hydrogen  2.808  N/A
ILE 12.A N     PHE 23.A O     no hydrogen  2.956  N/A
LEU 13.A N     ASP 73.A OD2   no hydrogen  2.857  N/A
ILE 14.A N     ILE 21.A O     no hydrogen  2.878  N/A
PHE 15.A N     GLU 70.A O     no hydrogen  2.767  N/A
VAL 16.A N     TYR 19.A O     no hydrogen  2.733  N/A
ASN 17.A N     HIS 68.A O     no hydrogen  2.734  N/A
ASN 17.A ND2   GLN 40.A O     no hydrogen  2.912  N/A
ASN 17.A ND2   SER 44.A OG    no hydrogen  2.986  N/A
TYR 19.A N     VAL 16.A O     no hydrogen  3.163  N/A
ILE 21.A N     ILE 14.A O     no hydrogen  2.878  N/A
PHE 23.A N     ILE 12.A O     no hydrogen  2.816  N/A
LEU 24.A N     PRO 96.A O     no hydrogen  2.853  N/A
LEU 25.A N     PRO 10.A O     no hydrogen  2.809  N/A
ASP 26.A N     LEU 98.A O     no hydrogen  3.004  N/A
GLY 28.A N     ASP 26.A OD1   no hydrogen  3.008  N/A
ALA 29.A N     ASP 26.A O     no hydrogen  3.240  N/A
THR 32.A N     ASP 101.A OD2  no hydrogen  3.019  N/A
THR 32.A OG1   ASP 101.A OD1  no hydrogen  2.720  N/A
THR 32.A OG1   ASN 102.A OD1  no hydrogen  2.888  N/A
ILE 33.A N     LEU 97.A O     no hydrogen  3.038  N/A
LEU 34.A N     CYS 86.A O     no hydrogen  3.037  N/A
ASN 35.A ND2   LEU 93.A O     no hydrogen  2.900  N/A
ARG 36.A N     LEU 88.A O     no hydrogen  3.095  N/A
ARG 36.A NE    GLU 89.A OE1   no hydrogen  2.682  N/A
ARG 36.A NH1   TYR 64.A OH    no hydrogen  3.412  N/A
ARG 36.A NH2   TYR 64.A OH    no hydrogen  2.941  N/A
ARG 36.A NH2   GLU 89.A OE1   no hydrogen  3.362  N/A
ARG 36.A NH2   GLU 89.A OE2   no hydrogen  2.748  N/A
ARG 37.A N     ASN 91.A OD1   no hydrogen  2.856  N/A
ASP 38.A N     ASN 35.A O     no hydrogen  2.899  N/A
PHE 39.A N     ARG 36.A O     no hydrogen  3.063  N/A
SER 44.A N     VAL 41.A O     no hydrogen  2.706  N/A
SER 44.A OG    VAL 41.A O     no hydrogen  3.381  N/A
SER 44.A OG    ASN 66.A O     no hydrogen  2.985  N/A
ILE 45.A N     ILE 65.A O     no hydrogen  3.120  N/A
ASN 47.A N     ASN 63.A O     no hydrogen  2.875  N/A
GLN 50.A N     GLY 61.A O     no hydrogen  2.941  N/A
MET 52.A N     LYS 59.A O     no hydrogen  2.834  N/A
GLY 54.A N     GLY 57.A O     no hydrogen  2.718  N/A
GLY 57.A N     GLY 54.A O     no hydrogen  3.291  N/A
LYS 59.A N     MET 52.A O     no hydrogen  3.071  N/A
GLY 61.A N     GLN 50.A O     no hydrogen  2.926  N/A
THR 62.A N     VAL 87.A O     no hydrogen  2.831  N/A
THR 62.A OG1   GLU 89.A OE2   no hydrogen  2.738  N/A
ASN 63.A N     GLY 48.A O     no hydrogen  2.841  N/A
ASN 63.A ND2   GLN 50.A OE1   no hydrogen  2.777  N/A
TYR 64.A N     VAL 85.A O     no hydrogen  2.873  N/A
ILE 65.A N     ILE 45.A O     no hydrogen  2.940  N/A
ASN 66.A ND2   ASN 43.A O     no hydrogen  3.204  N/A
VAL 67.A N     GLY 83.A O     no hydrogen  2.889  N/A
HIS 68.A N     ASN 17.A OD1   no hydrogen  2.891  N/A
LEU 69.A N     ILE 81.A O     no hydrogen  3.051  N/A
GLU 70.A N     PHE 15.A O     no hydrogen  2.914  N/A
ILE 71.A N     GLN 79.A O     no hydrogen  2.929  N/A
ARG 72.A N     LEU 13.A O     no hydrogen  3.101  N/A
ASN 75.A N     ASP 73.A OD1   no hydrogen  2.758  N/A
TYR 76.A N     ASP 73.A O     no hydrogen  3.118  N/A
TYR 76.A OH    THR 4.A OG1    no hydrogen  2.839  N/A
GLN 79.A NE2   PHE 106.A O    no hydrogen  3.480  N/A
CYS 80.A SG    HIS 68.A NE2   no hydrogen  3.141  N/A
ILE 81.A N     LEU 69.A O     no hydrogen  2.996  N/A
GLY 83.A N     VAL 67.A O     no hydrogen  2.887  N/A
VAL 85.A N     TYR 64.A O     no hydrogen  2.997  N/A
CYS 86.A N     THR 32.A O     no hydrogen  2.816  N/A
CYS 86.A SG    ASN 63.A OD1   no hydrogen  3.466  N/A
VAL 87.A N     THR 62.A O     no hydrogen  2.819  N/A
LEU 88.A N     LEU 34.A O     no hydrogen  3.046  N/A
ASN 91.A N     LEU 88.A O     no hydrogen  3.372  N/A
SER 92.A N     ASP 90.A OD1   no hydrogen  2.946  N/A
SER 92.A OG    ASP 90.A OD1   no hydrogen  2.446  N/A
SER 92.A OG    ASP 90.A OD2   no hydrogen  3.159  N/A
LEU 93.A N     ASN 35.A OD1   no hydrogen  2.731  N/A
GLN 95.A NE2   GLU 11.A OE2   no hydrogen  2.981  N/A
LEU 97.A N     ILE 33.A O     no hydrogen  3.065  N/A
LEU 98.A N     LEU 24.A O     no hydrogen  2.902  N/A
GLY 99.A N     THR 32.A OG1   no hydrogen  3.047  N/A
ARG 100.A N    ALA 29.A O     no hydrogen  2.955  N/A
ARG 100.A NH2  ASP 30.A OD1   no hydrogen  2.686  N/A
ASP 101.A N    ASP 30.A O     no hydrogen  3.265  N/A
ASN 102.A N    ASP 101.A OD1  no hydrogen  2.620  N/A
MET 103.A N    GLY 99.A O     no hydrogen  2.984  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  3.047  N/A
LYS 105.A N    ASN 102.A O    no hydrogen  2.986  N/A
LYS 105.A NZ   PHE 82.A O     no hydrogen  3.222  N/A
PHE 106.A N    ASN 102.A O    no hydrogen  3.208  N/A
PHE 106.A N    MET 103.A O    no hydrogen  3.022  N/A
ASN 107.A N    ILE 104.A O    no hydrogen  3.255  N/A
ILE 108.A N    MET 103.A O    no hydrogen  3.169  N/A
ARG 109.A NH1  ASN 107.A O    no hydrogen  2.496  N/A