Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ue5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     GLY 76.A O    no hydrogen  2.899  N/A
ILE 8.A N     VAL 74.A O    no hydrogen  2.770  N/A
GLY 10.A N    VAL 72.A O    no hydrogen  3.130  N/A
ASN 11.A N    ALA 33.A O    no hydrogen  2.779  N/A
ASN 11.A ND2  GLY 69.A O    no hydrogen  2.476  N/A
LEU 12.A N    ALA 70.A O    no hydrogen  3.108  N/A
THR 13.A N    THR 31.A O    no hydrogen  3.009  N/A
THR 13.A OG1  THR 31.A OG1  no hydrogen  2.504  N/A
GLU 17.A N    ASN 29.A O    no hydrogen  2.838  N/A
ARG 19.A N    VAL 27.A O    no hydrogen  3.181  N/A
THR 21.A N    ALA 25.A O    no hydrogen  2.865  N/A
THR 21.A OG1  SER 23.A OG   no hydrogen  2.541  N/A
THR 21.A OG1  ALA 25.A O    no hydrogen  3.187  N/A
SER 23.A OG   THR 21.A OG1  no hydrogen  2.541  N/A
GLY 24.A N    THR 21.A O    no hydrogen  2.901  N/A
VAL 27.A N    ARG 19.A O    no hydrogen  2.988  N/A
ALA 28.A N    ILE 54.A O    no hydrogen  2.787  N/A
ASN 29.A N    GLU 17.A O    no hydrogen  3.029  N/A
PHE 30.A N    CYS 52.A O    no hydrogen  3.267  N/A
VAL 32.A N    LEU 50.A O    no hydrogen  2.916  N/A
ALA 33.A N    ASN 11.A O    no hydrogen  2.751  N/A
SER 34.A N    LEU 48.A O    no hydrogen  2.905  N/A
SER 34.A OG   VAL 9.A O     no hydrogen  3.142  N/A
TRP 42.A N    TYR 39.A O    no hydrogen  2.631  N/A
LEU 48.A N    SER 34.A O    no hydrogen  3.274  N/A
LEU 50.A N    VAL 32.A O    no hydrogen  2.906  N/A
CYS 52.A N    PHE 30.A O    no hydrogen  2.790  N/A
CYS 52.A SG   LEU 50.A O    no hydrogen  3.435  N/A
ASN 53.A N    VAL 96.A O    no hydrogen  3.236  N/A
ILE 54.A N    ALA 28.A O    no hydrogen  2.997  N/A
ALA 59.A N    TRP 55.A O    no hydrogen  3.147  N/A
ASN 61.A N    GLU 57.A O    no hydrogen  2.862  N/A
VAL 62.A N    ALA 58.A O    no hydrogen  3.035  N/A
ALA 63.A N    ALA 59.A O    no hydrogen  3.105  N/A
GLU 64.A N    GLU 60.A O    no hydrogen  3.127  N/A
GLU 64.A N    ASN 61.A O    no hydrogen  2.829  N/A
SER 65.A N    VAL 62.A O    no hydrogen  3.108  N/A
SER 65.A OG   ASN 61.A O    no hydrogen  2.377  N/A
LEU 66.A N    VAL 62.A O    no hydrogen  2.963  N/A
ARG 68.A N    ASP 15.A OD1  no hydrogen  2.669  N/A
GLY 69.A N    LEU 12.A O    no hydrogen  3.065  N/A
ALA 70.A N    THR 67.A O    no hydrogen  3.121  N/A
VAL 72.A N    GLY 10.A O    no hydrogen  2.699  N/A
ILE 73.A N    GLY 102.A O   no hydrogen  2.823  N/A
VAL 74.A N    ILE 8.A O     no hydrogen  2.735  N/A
SER 75.A N    GLU 100.A O   no hydrogen  2.984  N/A
GLY 76.A N    ILE 6.A O     no hydrogen  3.198  N/A
ARG 77.A N    GLU 97.A O    no hydrogen  3.201  N/A
LEU 78.A N    THR 4.A O     no hydrogen  3.061  N/A
LYS 79.A N    GLU 95.A O    no hydrogen  2.609  N/A
ARG 81.A N    VAL 93.A O    no hydrogen  2.952  N/A
PHE 83.A N    ARG 91.A O    no hydrogen  2.871  N/A
THR 85.A OG1  GLU 84.A O    no hydrogen  2.489  N/A
GLU 87.A N    THR 85.A O    no hydrogen  2.613  N/A
VAL 93.A N    ARG 81.A O    no hydrogen  3.111  N/A
GLU 95.A N    LYS 79.A O    no hydrogen  2.677  N/A
VAL 96.A N    ARG 51.A O    no hydrogen  2.933  N/A
GLU 97.A N    ARG 77.A O    no hydrogen  2.852  N/A
VAL 98.A N    ASN 53.A O    no hydrogen  3.156  N/A
ASP 99.A N    SER 75.A O    no hydrogen  2.686  N/A
GLU 100.A N   SER 75.A O    no hydrogen  3.190  N/A
GLY 102.A N   ILE 73.A O    no hydrogen  3.197  N/A
SER 104.A N   ARG 71.A O    no hydrogen  2.628  N/A
ARG 106.A N   SER 104.A OG  no hydrogen  3.153  N/A