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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      GLU 13.A OE1   no hydrogen  3.000  N/A
LYS 2.A NZ     GLU 15.A OE1   no hydrogen  3.121  N/A
LYS 2.A NZ     TYR 16.A OH    no hydrogen  3.268  N/A
THR 3.A N      ILE 7.A O      no hydrogen  2.853  N/A
ARG 5.A N      THR 3.A OG1    no hydrogen  3.098  N/A
GLY 6.A N      THR 3.A O      no hydrogen  2.781  N/A
ILE 7.A N      THR 3.A OG1    no hydrogen  3.182  N/A
TYR 8.A N      SER 28.A O     no hydrogen  2.830  N/A
TYR 8.A OH     GLU 15.A OE1   no hydrogen  2.575  N/A
LYS 12.A NZ    ASN 10.A OD1   no hydrogen  2.937  N/A
GLU 13.A N     ASN 10.A O     no hydrogen  3.035  N/A
SER 14.A N     LEU 11.A O     no hydrogen  3.054  N/A
SER 14.A OG    TYR 16.A O     no hydrogen  3.339  N/A
SER 14.A OG    PHE 27.A O     no hydrogen  2.539  N/A
TYR 16.A N     SER 14.A OG    no hydrogen  2.887  N/A
ALA 18.A N     PHE 25.A O     no hydrogen  3.055  N/A
SER 19.A N     SER 109.A O    no hydrogen  2.964  N/A
SER 19.A OG    VAL 23.A O     no hydrogen  3.006  N/A
ASN 20.A N     VAL 23.A O     no hydrogen  3.110  N/A
THR 21.A N     SER 19.A OG    no hydrogen  3.078  N/A
THR 21.A OG1   ASN 20.A O     no hydrogen  2.326  N/A
ASP 22.A N     ASN 20.A OD1   no hydrogen  2.762  N/A
VAL 23.A N     ASN 20.A OD1   no hydrogen  2.645  N/A
THR 24.A N     TRP 81.A O     no hydrogen  2.977  N/A
PHE 25.A N     ALA 18.A O     no hydrogen  2.874  N/A
PHE 26.A N     HIS 79.A O     no hydrogen  3.056  N/A
PHE 27.A N     TYR 16.A O     no hydrogen  2.864  N/A
SER 28.A N     GLU 74.A OE2   no hydrogen  2.745  N/A
SER 28.A OG    GLU 74.A OE1   no hydrogen  2.539  N/A
SER 28.A OG    GLU 74.A OE2   no hydrogen  3.374  N/A
TYR 32.A N     SER 29.A OG    no hydrogen  3.135  N/A
LEU 33.A N     SER 29.A O     no hydrogen  3.216  N/A
ASN 34.A N     GLU 30.A O     no hydrogen  2.948  N/A
LYS 35.A N     LEU 31.A O     no hydrogen  3.034  N/A
PHE 36.A N     TYR 32.A O     no hydrogen  2.947  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  2.957  N/A
ASP 38.A N     ASN 34.A O     no hydrogen  2.834  N/A
GLY 39.A N     LYS 35.A O     no hydrogen  3.172  N/A
GLY 39.A N     PHE 36.A O     no hydrogen  3.205  N/A
TYR 40.A N     PHE 36.A O     no hydrogen  3.001  N/A
TYR 40.A OH    TRP 108.A O    no hydrogen  3.285  N/A
TYR 43.A N     GLY 39.A O     no hydrogen  2.937  N/A
ARG 44.A N     TYR 40.A O     no hydrogen  3.021  N/A
ARG 44.A NE    ASP 66.A OD1   no hydrogen  3.395  N/A
ARG 44.A NE    ASP 66.A OD2   no hydrogen  2.957  N/A
ARG 44.A NH1   ASP 66.A OD1   no hydrogen  2.659  N/A
ARG 44.A NH1   LEU 106.A O    no hydrogen  2.909  N/A
ARG 44.A NH2   ASP 107.A OD1  no hydrogen  3.371  N/A
LYS 46.A N     GLU 42.A O     no hydrogen  3.141  N/A
PHE 47.A N     TYR 43.A O     no hydrogen  2.640  N/A
ASN 48.A N     ARG 44.A O     no hydrogen  2.899  N/A
LYS 49.A N     LYS 45.A O     no hydrogen  3.159  N/A
LYS 50.A N     LYS 46.A O     no hydrogen  3.074  N/A
ILE 51.A N     PHE 47.A O     no hydrogen  2.961  N/A
GLU 52.A N     ASN 48.A O     no hydrogen  2.952  N/A
ARG 53.A N     LYS 49.A O     no hydrogen  3.253  N/A
VAL 54.A N     ILE 51.A O     no hydrogen  2.709  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.841  N/A
TRP 59.A N     THR 57.A OG1   no hydrogen  3.308  N/A
ASN 60.A N     MET 100.A O    no hydrogen  2.867  N/A
ASN 60.A ND2   LYS 102.A O    no hydrogen  3.026  N/A
ASN 60.A ND2   THR 105.A OG1  no hydrogen  2.662  N/A
ASP 62.A N     ASN 60.A OD1   no hydrogen  3.032  N/A
ALA 65.A N     MET 61.A O     no hydrogen  2.953  N/A
ASP 66.A N     ASP 62.A O     no hydrogen  2.874  N/A
ILE 67.A N     MET 63.A O     no hydrogen  2.898  N/A
THR 68.A N     LEU 64.A O     no hydrogen  2.954  N/A
THR 68.A OG1   LEU 64.A O     no hydrogen  2.770  N/A
PHE 69.A N     ALA 65.A O     no hydrogen  2.809  N/A
TYR 70.A N     ASP 66.A O     no hydrogen  3.019  N/A
TYR 70.A OH    PHE 26.A O     no hydrogen  2.627  N/A
SER 71.A N     ILE 67.A O     no hydrogen  3.054  N/A
SER 71.A OG    ILE 67.A O     no hydrogen  2.841  N/A
GLU 72.A N     THR 68.A O     no hydrogen  3.065  N/A
VAL 73.A N     PHE 69.A O     no hydrogen  2.817  N/A
GLU 74.A N     TYR 70.A O     no hydrogen  2.947  N/A
LYS 75.A NZ    GLU 72.A O     no hydrogen  3.057  N/A
ARG 76.A N     GLU 74.A OE1   no hydrogen  2.831  N/A
ARG 76.A NH2   SER 28.A OG    no hydrogen  2.817  N/A
HIS 79.A N     TYR 70.A OH    no hydrogen  3.057  N/A
TRP 81.A N     THR 24.A O     no hydrogen  2.898  N/A
LEU 82.A N     ASP 85.A O     no hydrogen  2.701  N/A
LYS 83.A N     ASP 22.A O     no hydrogen  2.878  N/A
ASP 85.A N     LEU 82.A O     no hydrogen  3.133  N/A
ALA 87.A N     ALA 80.A O     no hydrogen  2.967  N/A
THR 88.A N     GLU 91.A OE1   no hydrogen  2.910  N/A
THR 88.A OG1   GLU 91.A OE1   no hydrogen  3.328  N/A
GLU 91.A N     THR 88.A OG1   no hydrogen  3.156  N/A
VAL 92.A N     THR 88.A O     no hydrogen  3.006  N/A
HIS 93.A N     TRP 89.A O     no hydrogen  3.149  N/A
HIS 93.A ND1   TRP 89.A O     no hydrogen  3.260  N/A
VAL 94.A N     ARG 90.A O     no hydrogen  2.913  N/A
TYR 95.A N     GLU 91.A O     no hydrogen  3.133  N/A
TYR 95.A OH    ASP 22.A OD2   no hydrogen  2.823  N/A
ALA 96.A N     VAL 92.A O     no hydrogen  2.941  N/A
LEU 97.A N     HIS 93.A O     no hydrogen  2.855  N/A
ARG 98.A N     VAL 94.A O     no hydrogen  3.153  N/A
ILE 99.A N     TYR 95.A O     no hydrogen  2.937  N/A
MET 100.A N    ALA 96.A O     no hydrogen  3.143  N/A
THR 101.A N    ARG 98.A O     no hydrogen  3.349  N/A
THR 101.A OG1  ARG 98.A O     no hydrogen  2.971  N/A
LYS 102.A N    ILE 99.A O     no hydrogen  2.952  N/A
THR 105.A OG1  ASP 62.A OD2   no hydrogen  2.334  N/A
TRP 108.A N    TYR 40.A OH    no hydrogen  2.819  N/A
TRP 108.A NE1  ASP 66.A OD1   no hydrogen  2.815  N/A
SER 109.A N    SER 19.A O     no hydrogen  3.065  N/A
ARG 110.A NH1  GLU 30.A OE2   no hydrogen  2.915  N/A
ILE 111.A N    VAL 17.A O     no hydrogen  3.097  N/A
LYS 113.A NZ   LYS 12.A O     no hydrogen  2.725  N/A
LYS 113.A NZ   SER 14.A O     no hydrogen  3.070  N/A