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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLN 4.A OE1   no hydrogen  2.676  N/A
SER 3.A OG    PHE 10.A O    no hydrogen  2.743  N/A
ARG 5.A N     SER 1.A O     no hydrogen  3.093  N/A
ALA 6.A N     ARG 2.A O     no hydrogen  3.385  N/A
GLY 7.A N     GLN 4.A O     no hydrogen  2.791  N/A
LEU 8.A N     SER 3.A O     no hydrogen  2.690  N/A
GLN 9.A N     GLU 42.A OE1  no hydrogen  2.546  N/A
PHE 10.A N    GLU 42.A OE1  no hydrogen  3.037  N/A
VAL 12.A N    SER 3.A OG    no hydrogen  3.097  N/A
ILE 15.A N    PRO 11.A O    no hydrogen  2.965  N/A
HIS 16.A N    VAL 12.A O    no hydrogen  2.827  N/A
HIS 16.A NE2  VAL 29.A O    no hydrogen  2.724  N/A
ARG 17.A N    GLY 13.A O    no hydrogen  3.022  N/A
HIS 18.A N    ARG 14.A O    no hydrogen  3.030  N/A
LEU 19.A N    ILE 15.A O    no hydrogen  2.807  N/A
LYS 20.A N    HIS 16.A O    no hydrogen  2.823  N/A
SER 21.A N    ARG 17.A O    no hydrogen  3.252  N/A
SER 21.A OG   HIS 18.A O    no hydrogen  2.753  N/A
ARG 22.A N    LEU 19.A O    no hydrogen  2.798  N/A
THR 23.A N    LEU 19.A O    no hydrogen  3.238  N/A
THR 23.A OG1  LYS 20.A O    no hydrogen  3.408  N/A
THR 23.A OG1  THR 24.A O    no hydrogen  3.214  N/A
GLY 27.A N    THR 24.A O    no hydrogen  3.020  N/A
VAL 35.A N    ALA 31.A O    no hydrogen  2.906  N/A
TYR 36.A N    THR 32.A O    no hydrogen  2.774  N/A
SER 37.A N    ALA 33.A O    no hydrogen  2.982  N/A
SER 37.A OG   ALA 33.A O    no hydrogen  2.665  N/A
ALA 38.A N    ALA 34.A O    no hydrogen  2.862  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  3.204  N/A
ILE 40.A N    TYR 36.A O    no hydrogen  3.190  N/A
LEU 41.A N    SER 37.A O    no hydrogen  3.168  N/A
GLU 42.A N    ALA 38.A O    no hydrogen  2.855  N/A
TYR 43.A N    ALA 39.A O    no hydrogen  2.999  N/A
LEU 44.A N    ILE 40.A O    no hydrogen  2.905  N/A
THR 45.A N    LEU 41.A O    no hydrogen  3.050  N/A
THR 45.A OG1  LEU 41.A O    no hydrogen  2.665  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  3.135  N/A
GLU 47.A N    TYR 43.A O    no hydrogen  2.907  N/A
VAL 48.A N    LEU 44.A O    no hydrogen  3.136  N/A
LEU 49.A N    THR 45.A O    no hydrogen  2.980  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  2.810  N/A
ALA 52.A N    VAL 48.A O    no hydrogen  2.881  N/A
GLY 53.A N    LEU 49.A O    no hydrogen  2.896  N/A
ASN 54.A N    LEU 51.A O    no hydrogen  2.952  N/A
SER 56.A N    ASN 54.A O    no hydrogen  2.926  N/A
LEU 59.A N    SER 56.A O    no hydrogen  2.894  N/A
LYS 60.A N    ASP 58.A O    no hydrogen  2.689  N/A
THR 65.A N    HIS 68.A ND1  no hydrogen  2.905  N/A
THR 65.A OG1  HIS 68.A ND1  no hydrogen  3.227  N/A
ARG 67.A N    THR 65.A OG1  no hydrogen  3.144  N/A
HIS 68.A N    THR 65.A O    no hydrogen  3.053  N/A
LEU 69.A N    THR 65.A O    no hydrogen  3.323  N/A
GLN 70.A N    PRO 66.A O    no hydrogen  2.828  N/A
LEU 71.A N    ARG 67.A O    no hydrogen  3.074  N/A
ALA 72.A N    HIS 68.A O    no hydrogen  2.920  N/A
ILE 73.A N    LEU 69.A O    no hydrogen  2.911  N/A
ARG 74.A N    GLN 70.A O    no hydrogen  2.657  N/A
ASP 76.A N    ILE 73.A O    no hydrogen  3.176  N/A
LEU 79.A N    ASP 76.A OD1  no hydrogen  3.013  N/A
ASP 80.A N    ASP 76.A O    no hydrogen  2.875  N/A
SER 81.A N    GLU 77.A O    no hydrogen  2.964  N/A
LEU 82.A N    GLU 78.A O    no hydrogen  2.939  N/A
ILE 83.A N    LEU 79.A O    no hydrogen  3.109  N/A
LYS 84.A N    ASP 80.A O    no hydrogen  3.168  N/A
LYS 84.A NZ   ASP 80.A OD1  no hydrogen  3.018  N/A
LYS 84.A NZ   ASP 80.A OD2  no hydrogen  3.303  N/A
ALA 85.A N    SER 81.A O    no hydrogen  3.205  N/A
ALA 85.A N    LEU 82.A O    no hydrogen  3.082  N/A
THR 86.A N    LEU 82.A O    no hydrogen  2.918  N/A
THR 86.A OG1  LEU 82.A O    no hydrogen  2.702  N/A
ILE 87.A N    ILE 83.A O    no hydrogen  3.140  N/A
ALA 88.A N    LYS 84.A O    no hydrogen  3.425  N/A
GLY 89.A N    ALA 85.A O    no hydrogen  3.212  N/A