Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fp5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      GLU 74.A OE2    no hydrogen  2.978  N/A
LYS 5.A NZ     ASP 9.A OD2     no hydrogen  2.782  N/A
LYS 7.A N      SER 4.A OG      no hydrogen  3.039  N/A
LYS 7.A NZ     ILE 103.A O     no hydrogen  2.836  N/A
LYS 7.A NZ     GLU 104.A O     no hydrogen  2.788  N/A
LYS 7.A NZ     ALA 106.A O.A   no hydrogen  2.911  N/A
PHE 8.A N      SER 4.A O       no hydrogen  3.150  N/A
ASP 9.A N      LYS 5.A O       no hydrogen  2.760  N/A
LYS 10.A N     ALA 6.A O       no hydrogen  2.965  N/A
LYS 10.A NZ    GLU 13.A OE1    no hydrogen  2.900  N/A
ALA 11.A N     LYS 7.A O       no hydrogen  2.954  N/A
VAL 12.A N     PHE 8.A O       no hydrogen  2.917  N/A
GLU 13.A N     ASP 9.A O       no hydrogen  3.022  N/A
ILE 14.A N     LYS 10.A O      no hydrogen  2.989  N/A
VAL 15.A N     ALA 11.A O      no hydrogen  2.845  N/A
GLN 16.A N     VAL 12.A O      no hydrogen  2.855  N/A
SER 17.A N     ILE 14.A O      no hydrogen  2.895  N/A
SER 17.A OG    ILE 14.A O      no hydrogen  2.697  N/A
LEU 18.A N     VAL 15.A O      no hydrogen  3.274  N/A
THR 27.A N     GLU 30.A OE1    no hydrogen  2.768  N/A
GLU 30.A N     THR 27.A OG1    no hydrogen  3.072  N/A
GLN 31.A N     THR 27.A O      no hydrogen  2.899  N/A
LEU 32.A N     GLN 28.A O      no hydrogen  3.149  N/A
TYR 33.A N     ASP 29.A O      no hydrogen  3.015  N/A
PHE 34.A N     GLU 30.A O      no hydrogen  2.856  N/A
TYR 35.A N     GLN 31.A O      no hydrogen  2.820  N/A
LYS 36.A N     LEU 32.A O      no hydrogen  2.937  N/A
TYR 37.A N     TYR 33.A O      no hydrogen  3.262  N/A
PHE 38.A N     PHE 34.A O      no hydrogen  2.803  N/A
LYS 39.A N     TYR 35.A O      no hydrogen  2.969  N/A
GLN 40.A N     LYS 36.A O      no hydrogen  2.998  N/A
GLN 40.A NE2   ASP 45.A OD1    no hydrogen  2.895  N/A
GLN 40.A NE2   THR 71.A O      no hydrogen  2.847  N/A
ALA 41.A N     TYR 37.A O      no hydrogen  2.824  N/A
THR 42.A N     PHE 38.A O      no hydrogen  3.188  N/A
THR 42.A N     LYS 39.A O      no hydrogen  3.179  N/A
THR 42.A OG1   PHE 38.A O      no hydrogen  2.719  N/A
THR 42.A OG1   LYS 39.A O      no hydrogen  3.446  N/A
VAL 43.A N     LYS 39.A O      no hydrogen  2.792  N/A
GLY 44.A N     LYS 39.A O      no hydrogen  3.031  N/A
ARG 50.A NE    ASP 63.A OD1    no hydrogen  2.767  N/A
ARG 50.A NH2   ASP 63.A OD2    no hydrogen  2.824  N/A
GLY 52.A N     ASP 55.A OD2.B  no hydrogen  3.247  N/A
ASP 55.A N.A   GLY 52.A O      no hydrogen  3.037  N/A
ASP 55.A N.B   GLY 52.A O      no hydrogen  3.025  N/A
GLY 58.A N     ASP 55.A OD1.A  no hydrogen  2.936  N/A
LYS 59.A N     ASP 55.A O.A    no hydrogen  2.806  N/A
LYS 59.A N     ASP 55.A O.B    no hydrogen  2.880  N/A
LYS 59.A NZ    LEU 53.A O      no hydrogen  2.775  N/A
ALA 60.A N     PHE 56.A O      no hydrogen  3.171  N/A
LYS 61.A N     THR 57.A O      no hydrogen  3.110  N/A
TRP 62.A N     GLY 58.A O      no hydrogen  2.957  N/A
TRP 62.A NE1   ILE 48.A O      no hydrogen  2.812  N/A
ASP 63.A N     LYS 59.A O      no hydrogen  2.912  N/A
ALA 64.A N     ALA 60.A O      no hydrogen  3.128  N/A
TRP 65.A N     LYS 61.A O      no hydrogen  3.018  N/A
TRP 65.A NE1   GLY 44.A O      no hydrogen  2.863  N/A
LYS 66.A N     TRP 62.A O      no hydrogen  2.749  N/A
LYS 66.A NZ    GLU 69.A OE1    no hydrogen  2.792  N/A
SER 67.A N     ASP 63.A O      no hydrogen  2.961  N/A
SER 67.A OG    ALA 64.A O      no hydrogen  2.574  N/A
VAL 68.A N     TRP 65.A O      no hydrogen  3.093  N/A
GLU 69.A N     LYS 66.A O      no hydrogen  3.053  N/A
GLY 70.A N     ASP 45.A OD1    no hydrogen  2.807  N/A
THR 71.A N     VAL 68.A O      no hydrogen  3.072  N/A
THR 71.A OG1   VAL 68.A O      no hydrogen  3.035  N/A
VAL 75.A N     SER 72.A OG     no hydrogen  3.069  N/A
ALA 76.A N     SER 72.A O      no hydrogen  3.026  N/A
TYR 77.A N     LYS 73.A O      no hydrogen  2.775  N/A
GLN 78.A N     GLU 74.A O      no hydrogen  2.985  N/A
GLN 78.A NE2   GLU 82.A OE2    no hydrogen  3.148  N/A
LYS 79.A N     VAL 75.A O      no hydrogen  2.797  N/A
TYR 80.A N     ALA 76.A O      no hydrogen  3.004  N/A
VAL 81.A N     TYR 77.A O      no hydrogen  3.017  N/A
GLU 82.A N     GLN 78.A O      no hydrogen  2.858  N/A
LYS 83.A N     LYS 79.A O      no hydrogen  2.988  N/A
LYS 83.A NZ    GLU 86.A OE1    no hydrogen  2.898  N/A
LEU 84.A N     TYR 80.A O      no hydrogen  3.146  N/A
LEU 85.A N     VAL 81.A O      no hydrogen  2.888  N/A
GLU 86.A N     GLU 82.A O      no hydrogen  2.877  N/A
ILE 87.A N     LYS 83.A O      no hydrogen  3.009  N/A
LEU 88.A N     LEU 84.A O      no hydrogen  2.829  N/A
LYS 89.A N     LEU 85.A O      no hydrogen  2.857  N/A
LYS 90.A N     GLU 86.A O      no hydrogen  2.991  N/A
ALA 91.A N     ILE 87.A O      no hydrogen  2.938  N/A
ASP 92.A N     LEU 88.A O      no hydrogen  3.049  N/A
THR 93.A N     SER 96.A OG     no hydrogen  2.940  N/A
SER 96.A N     THR 93.A OG1    no hydrogen  2.997  N/A
SER 96.A OG    LEU 88.A O      no hydrogen  2.862  N/A
SER 96.A OG    THR 93.A O      no hydrogen  3.061  N/A
LYS 97.A N     THR 93.A O      no hydrogen  2.879  N/A
LYS 97.A NZ    ASP 92.A OD1    no hydrogen  2.857  N/A
LYS 98.A N     GLU 94.A O      no hydrogen  3.089  N/A
TYR 99.A N     GLU 95.A O      no hydrogen  3.134  N/A
TYR 99.A OH    GLU 95.A OE2    no hydrogen  2.765  N/A
ILE 100.A N    SER 96.A O      no hydrogen  2.947  N/A
ALA 101.A N    LYS 97.A O      no hydrogen  2.946  N/A
GLU 102.A N    LYS 98.A O      no hydrogen  2.985  N/A
ILE 103.A N    TYR 99.A O      no hydrogen  3.007  N/A
GLU 104.A N    ILE 100.A O     no hydrogen  2.973  N/A
ALA 105.A N    ALA 101.A O     no hydrogen  3.112  N/A
ALA 106.A N.A  ILE 103.A O     no hydrogen  3.127  N/A
ALA 106.A N.B  ILE 103.A O     no hydrogen  3.144  N/A