Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9ipu_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 10.A N    ASN 7.A O     no hydrogen  2.906  N/A
ILE 11.A N    ILE 8.A O     no hydrogen  3.342  N/A
ALA 15.A N    THR 12.A OG1  no hydrogen  3.199  N/A
ILE 16.A N    THR 12.A O    no hydrogen  2.946  N/A
ARG 17.A N    LYS 13.A O    no hydrogen  2.917  N/A
ARG 17.A NH2  TYR 33.A OH   no hydrogen  2.932  N/A
ARG 18.A N    PRO 14.A O    no hydrogen  2.863  N/A
LEU 19.A N    ALA 15.A O    no hydrogen  2.964  N/A
ALA 20.A N    ILE 16.A O    no hydrogen  2.930  N/A
ARG 21.A N    ARG 17.A O    no hydrogen  2.879  N/A
ARG 21.A NH1  VAL 25.A O    no hydrogen  3.457  N/A
ARG 22.A N    ARG 18.A O    no hydrogen  3.124  N/A
GLY 23.A N    LEU 19.A O    no hydrogen  2.938  N/A
GLY 24.A N    ARG 21.A O    no hydrogen  3.013  N/A
VAL 25.A N    ALA 20.A O    no hydrogen  3.086  N/A
LEU 31.A N    SER 29.A OG   no hydrogen  3.227  N/A
THR 36.A N    ILE 32.A O    no hydrogen  2.894  N/A
THR 36.A OG1  ILE 32.A O    no hydrogen  2.810  N/A
ARG 37.A N    TYR 33.A O    no hydrogen  2.923  N/A
ARG 37.A NE   ILE 11.A O    no hydrogen  2.914  N/A
ARG 37.A NH2  ILE 11.A O    no hydrogen  3.124  N/A
GLY 38.A N    GLU 34.A O    no hydrogen  2.993  N/A
VAL 39.A N    GLU 35.A O    no hydrogen  2.903  N/A
LEU 40.A N    THR 36.A O    no hydrogen  2.924  N/A
LYS 41.A N    ARG 37.A O    no hydrogen  2.943  N/A
VAL 42.A N    GLY 38.A O    no hydrogen  2.964  N/A
PHE 43.A N    VAL 39.A O    no hydrogen  2.970  N/A
LEU 44.A N    LEU 40.A O    no hydrogen  2.923  N/A
GLU 45.A N    LYS 41.A O    no hydrogen  2.893  N/A
ASN 46.A N    VAL 42.A O    no hydrogen  2.972  N/A
VAL 47.A N    PHE 43.A O    no hydrogen  3.004  N/A
ILE 48.A N    LEU 44.A O    no hydrogen  2.905  N/A
ARG 49.A N    GLU 45.A O    no hydrogen  3.172  N/A
ALA 51.A N    VAL 47.A O    no hydrogen  2.990  N/A
VAL 52.A N    ILE 48.A O    no hydrogen  2.867  N/A
THR 53.A N    ARG 49.A O    no hydrogen  3.215  N/A
THR 53.A OG1  ARG 49.A O    no hydrogen  2.880  N/A
TYR 54.A N    ASP 50.A O    no hydrogen  2.927  N/A
THR 55.A N    ALA 51.A O    no hydrogen  2.945  N/A
THR 55.A OG1  ALA 51.A O    no hydrogen  3.513  N/A
THR 55.A OG1  VAL 52.A O    no hydrogen  2.509  N/A
GLU 56.A N    VAL 52.A O    no hydrogen  2.875  N/A
HIS 57.A N    THR 53.A O    no hydrogen  2.940  N/A
ALA 58.A N    THR 55.A O    no hydrogen  2.958  N/A
LYS 59.A N    GLU 56.A O    no hydrogen  3.292  N/A
ARG 60.A NH2  ASP 67.A OD1  no hydrogen  3.102  N/A
ARG 60.A NH2  ASP 67.A OD2  no hydrogen  3.283  N/A
THR 64.A N    ASP 67.A OD2  no hydrogen  2.663  N/A
THR 64.A OG1  ASP 67.A OD2  no hydrogen  2.707  N/A
ASP 67.A N    THR 64.A OG1  no hydrogen  3.409  N/A
VAL 68.A N    THR 64.A O    no hydrogen  3.496  N/A
VAL 69.A N    ALA 65.A O    no hydrogen  2.902  N/A
TYR 70.A N    MET 66.A O    no hydrogen  2.884  N/A
ALA 71.A N    ASP 67.A O    no hydrogen  2.913  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  2.915  N/A
LYS 73.A N    VAL 69.A O    no hydrogen  2.852  N/A
ARG 74.A N    TYR 70.A O    no hydrogen  2.924  N/A
GLN 75.A N    LEU 72.A O    no hydrogen  2.982  N/A
GLN 75.A NE2  ASN 46.A O    no hydrogen  3.017  N/A
GLN 75.A NE2  ASP 50.A OD2  no hydrogen  3.384  N/A
GLY 76.A N    LYS 73.A O    no hydrogen  3.228  N/A
ARG 77.A N    LEU 72.A O    no hydrogen  3.247  N/A