Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fdu_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1  no hydrogen  2.707  N/A
MET 1.A N      VAL 21.A O    no hydrogen  2.766  N/A
VAL 3.A N      VAL 19.A O    no hydrogen  2.977  N/A
ILE 4.A N      VAL 37.A O    no hydrogen  2.836  N/A
LEU 5.A N      GLN 17.A O    no hydrogen  3.132  N/A
LEU 6.A N      LEU 35.A O    no hydrogen  2.868  N/A
LEU 9.A N      GLY 13.A O    no hydrogen  2.867  N/A
LEU 12.A N     LEU 9.A O     no hydrogen  2.705  N/A
GLY 13.A N     LEU 9.A O     no hydrogen  3.131  N/A
ASP 14.A N     GLN 17.A OE1  no hydrogen  2.574  N/A
GLY 16.A N     LEU 5.A O     no hydrogen  3.105  N/A
GLN 17.A N     ASP 14.A O    no hydrogen  2.943  N/A
VAL 19.A N     VAL 3.A O     no hydrogen  2.963  N/A
VAL 21.A N     MET 1.A O     no hydrogen  2.715  N/A
ALA 26.A N     LYS 22.A O    no hydrogen  3.156  N/A
ARG 27.A N     PRO 23.A O    no hydrogen  2.863  N/A
ASN 28.A N     GLY 24.A O    no hydrogen  2.966  N/A
ASN 28.A ND2   GLY 24.A O    no hydrogen  3.592  N/A
TYR 29.A N     TYR 25.A O    no hydrogen  3.225  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  3.062  N/A
LEU 31.A N     ALA 26.A O    no hydrogen  2.795  N/A
ARG 33.A N     TYR 29.A O    no hydrogen  3.075  N/A
GLY 34.A N     LEU 31.A O    no hydrogen  3.027  N/A
LEU 35.A N     LEU 30.A O    no hydrogen  3.071  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  3.020  N/A
ALA 39.A N     LYS 2.A O     no hydrogen  2.871  N/A
THR 40.A OG1   SER 42.A OG   no hydrogen  3.427  N/A
THR 40.A OG1   ASN 43.A OD1  no hydrogen  3.282  N/A
SER 42.A OG    THR 40.A OG1  no hydrogen  3.427  N/A
ASN 43.A N     THR 40.A OG1  no hydrogen  2.925  N/A
LEU 44.A N     THR 40.A O    no hydrogen  3.025  N/A
LEU 44.A N     GLU 41.A O    no hydrogen  3.229  N/A
LYS 45.A N     GLU 41.A O    no hydrogen  2.964  N/A
GLU 48.A N     LEU 44.A O    no hydrogen  3.137  N/A
ALA 49.A N     LYS 45.A O    no hydrogen  2.929  N/A
ARG 50.A N     ALA 46.A O    no hydrogen  2.947  N/A
ARG 50.A N     LEU 47.A O    no hydrogen  3.170  N/A
ILE 51.A N     LEU 47.A O    no hydrogen  2.910  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  2.940  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  2.874  N/A
GLN 54.A N     ARG 50.A O    no hydrogen  2.753  N/A
ALA 55.A N     ILE 51.A O    no hydrogen  3.062  N/A
LYS 56.A N     ARG 52.A O    no hydrogen  3.056  N/A
ARG 57.A N     ALA 53.A O    no hydrogen  3.294  N/A
LEU 58.A N     GLN 54.A O    no hydrogen  2.863  N/A
ALA 59.A N     ALA 55.A O    no hydrogen  3.380  N/A
GLU 60.A N     LYS 56.A O    no hydrogen  2.799  N/A
ARG 61.A N     ARG 57.A O    no hydrogen  3.058  N/A
ARG 61.A N     LEU 58.A O    no hydrogen  2.859  N/A
LYS 62.A N     LEU 58.A O    no hydrogen  2.888  N/A
GLU 64.A N     GLU 60.A O    no hydrogen  3.030  N/A
ALA 65.A N     ARG 61.A O    no hydrogen  3.039  N/A
ARG 67.A N     ALA 63.A O    no hydrogen  3.089  N/A
LYS 69.A N     ALA 65.A O    no hydrogen  2.835  N/A
LYS 69.A N     GLU 66.A O    no hydrogen  3.136  N/A
GLU 70.A N     GLU 66.A O    no hydrogen  3.369  N/A
ILE 71.A N     ARG 67.A O    no hydrogen  3.261  N/A
ASN 74.A N     LEU 72.A O    no hydrogen  2.303  N/A
LEU 77.A N     LYS 141.A O   no hydrogen  2.980  N/A
THR 78.A OG1   SER 143.A OG  no hydrogen  3.123  N/A
ILE 79.A N     SER 143.A O   no hydrogen  2.819  N/A
VAL 81.A N     VAL 145.A O   no hydrogen  2.876  N/A
GLY 84.A N     LYS 87.A O    no hydrogen  3.345  N/A
ILE 88.A N     LYS 121.A O   no hydrogen  3.022  N/A
TYR 89.A N     ARG 82.A O    no hydrogen  3.475  N/A
VAL 92.A N     ILE 120.A O   no hydrogen  3.159  N/A
THR 93.A N     ASP 96.A OD2  no hydrogen  3.210  N/A
ASP 96.A N     THR 93.A OG1  no hydrogen  2.434  N/A
ILE 97.A N     THR 93.A O    no hydrogen  2.775  N/A
ALA 98.A N     ALA 94.A O    no hydrogen  2.867  N/A
GLU 99.A N     LYS 95.A O    no hydrogen  3.168  N/A
ALA 100.A N    ASP 96.A O    no hydrogen  2.698  N/A
LEU 101.A N    ILE 97.A O    no hydrogen  2.806  N/A
SER 102.A N    ALA 98.A O    no hydrogen  2.920  N/A
SER 102.A OG   GLU 99.A O    no hydrogen  3.469  N/A
GLN 104.A N    ALA 100.A O   no hydrogen  3.262  N/A
GLN 104.A NE2  THR 78.A O    no hydrogen  3.357  N/A
VAL 107.A N    HIS 105.A O   no hydrogen  2.946  N/A
ASP 110.A N    TYR 130.A OH  no hydrogen  2.401  N/A
ARG 113.A N    ASP 110.A O   no hydrogen  2.528  N/A
LEU 114.A N    PRO 111.A O   no hydrogen  2.792  N/A
ALA 115.A N    THR 129.A O   no hydrogen  3.162  N/A
LEU 116.A N    LEU 114.A O   no hydrogen  2.945  N/A
ILE 120.A N    VAL 92.A O    no hydrogen  2.905  N/A
LYS 121.A NZ   ILE 88.A O    no hydrogen  2.956  N/A
LYS 121.A NZ   TYR 89.A O    no hydrogen  2.726  N/A
LYS 121.A NZ   GLY 90.A O    no hydrogen  3.153  N/A
LEU 123.A N    THR 86.A O    no hydrogen  2.697  N/A
GLY 124.A N    VAL 144.A O   no hydrogen  2.953  N/A
TYR 126.A N    VAL 142.A O   no hydrogen  2.874  N/A
TYR 126.A OH   GLU 122.A O   no hydrogen  2.878  N/A
LEU 128.A N    LEU 140.A O   no hydrogen  2.700  N/A
TYR 130.A N    ILE 138.A O   no hydrogen  2.697  N/A
TYR 130.A OH   ASP 110.A O   no hydrogen  3.208  N/A
HIS 133.A ND1  PRO 134.A O   no hydrogen  2.269  N/A
VAL 136.A N    HIS 133.A O   no hydrogen  3.222  N/A
GLN 139.A N    GLU 73.A OE2  no hydrogen  3.126  N/A
LEU 140.A N    LEU 128.A O   no hydrogen  2.738  N/A
VAL 142.A N    TYR 126.A O   no hydrogen  2.592  N/A
SER 143.A N    LEU 77.A O    no hydrogen  2.774  N/A
SER 143.A OG   LEU 77.A O    no hydrogen  3.566  N/A
SER 143.A OG   THR 78.A OG1  no hydrogen  3.123  N/A
VAL 144.A N    GLY 124.A O   no hydrogen  2.930  N/A
VAL 145.A N    ILE 79.A O    no hydrogen  2.910  N/A