Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u35_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     ASP 1.A O     no hydrogen  3.165  N/A
GLN 4.A NE2   GLU 29.A OE1  no hydrogen  3.215  N/A
GLN 4.A NE2   GLU 29.A OE2  no hydrogen  2.973  N/A
ILE 6.A N     ILE 3.A O     no hydrogen  2.434  N/A
ALA 10.A N    THR 7.A OG1   no hydrogen  3.098  N/A
ILE 11.A N    THR 7.A O     no hydrogen  3.100  N/A
ARG 12.A N    LYS 8.A O     no hydrogen  2.845  N/A
ARG 13.A N    PRO 9.A O     no hydrogen  3.069  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  2.885  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.920  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.881  N/A
ARG 16.A NH1  VAL 20.A O    no hydrogen  3.379  N/A
ARG 16.A NH1  LYS 21.A O    no hydrogen  2.776  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.269  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  2.931  N/A
GLY 19.A N    ARG 16.A O    no hydrogen  2.567  N/A
VAL 20.A N    ALA 15.A O    no hydrogen  2.946  N/A
LEU 26.A N    SER 24.A OG   no hydrogen  3.401  N/A
ILE 27.A N    SER 24.A O    no hydrogen  3.134  N/A
GLU 30.A N    LEU 26.A O    no hydrogen  3.280  N/A
THR 31.A N    ILE 27.A O    no hydrogen  2.549  N/A
THR 31.A OG1  ILE 27.A O    no hydrogen  3.349  N/A
ARG 32.A N    TYR 28.A O    no hydrogen  2.874  N/A
ARG 32.A NE   ILE 6.A O     no hydrogen  2.800  N/A
ARG 32.A NH2  ILE 6.A O     no hydrogen  2.857  N/A
GLY 33.A N    GLU 29.A O    no hydrogen  2.887  N/A
VAL 34.A N    GLU 30.A O    no hydrogen  3.263  N/A
LEU 35.A N    THR 31.A O    no hydrogen  3.031  N/A
LYS 36.A N    ARG 32.A O    no hydrogen  3.056  N/A
VAL 37.A N    GLY 33.A O    no hydrogen  3.019  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  3.126  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  3.050  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  2.958  N/A
ASN 41.A N    VAL 37.A O    no hydrogen  2.969  N/A
VAL 42.A N    PHE 38.A O    no hydrogen  3.051  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.914  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  2.802  N/A
ASP 45.A N    ASN 41.A O    no hydrogen  3.264  N/A
ALA 46.A N    VAL 42.A O    no hydrogen  2.749  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.952  N/A
THR 48.A N    ARG 44.A O    no hydrogen  3.107  N/A
THR 48.A OG1  ARG 44.A O    no hydrogen  2.920  N/A
TYR 49.A N    ASP 45.A O    no hydrogen  3.225  N/A
THR 50.A N    ALA 46.A O    no hydrogen  2.916  N/A
THR 50.A OG1  ALA 46.A O    no hydrogen  3.414  N/A
THR 50.A OG1  ASP 62.A OD2  no hydrogen  2.817  N/A
GLU 51.A N    VAL 47.A O    no hydrogen  2.624  N/A
HIS 52.A N    THR 48.A O    no hydrogen  2.802  N/A
ALA 53.A N    TYR 49.A O    no hydrogen  2.951  N/A
LYS 54.A N    GLU 51.A O    no hydrogen  2.483  N/A
ARG 55.A N    THR 50.A O    no hydrogen  2.927  N/A
ARG 55.A NH2  ASP 62.A OD1  no hydrogen  2.692  N/A
THR 59.A N    ASP 62.A OD2  no hydrogen  2.740  N/A
THR 59.A OG1  ASP 62.A OD2  no hydrogen  2.975  N/A
ASP 62.A N    THR 59.A O    no hydrogen  3.168  N/A
ASP 62.A N    THR 59.A OG1  no hydrogen  3.300  N/A
VAL 64.A N    ALA 60.A O    no hydrogen  2.901  N/A
TYR 65.A N    MET 61.A O    no hydrogen  3.038  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  2.815  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.826  N/A
LYS 68.A N    VAL 64.A O    no hydrogen  2.865  N/A
ARG 69.A N    TYR 65.A O    no hydrogen  3.131  N/A
GLN 70.A N    ALA 66.A O    no hydrogen  3.187  N/A
GLN 70.A N    LEU 67.A O    no hydrogen  2.918  N/A
GLN 70.A NE2  ASP 45.A OD2  no hydrogen  2.707  N/A
GLN 70.A NE2  ALA 66.A O    no hydrogen  2.973  N/A
GLY 71.A N    LYS 68.A O    no hydrogen  2.474  N/A