Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pep_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N     ASN 6.A O     no hydrogen  3.045  N/A
ILE 15.A N    THR 11.A O    no hydrogen  3.167  N/A
ARG 16.A N    LYS 12.A O    no hydrogen  2.912  N/A
ARG 17.A N    PRO 13.A O    no hydrogen  2.869  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  2.979  N/A
ALA 19.A N    ILE 15.A O    no hydrogen  2.924  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  2.876  N/A
ARG 20.A NH1  VAL 24.A O    no hydrogen  2.888  N/A
ARG 20.A NH1  LYS 25.A O    no hydrogen  2.775  N/A
ARG 21.A N    ARG 17.A O    no hydrogen  2.932  N/A
GLY 22.A N    LEU 18.A O    no hydrogen  2.918  N/A
GLY 23.A N    ARG 20.A O    no hydrogen  2.996  N/A
VAL 24.A N    ALA 19.A O    no hydrogen  2.905  N/A
ILE 31.A N    SER 28.A O    no hydrogen  3.204  N/A
THR 35.A N    ILE 31.A O    no hydrogen  2.894  N/A
THR 35.A OG1  ILE 31.A O    no hydrogen  3.267  N/A
THR 35.A OG1  TYR 32.A O    no hydrogen  2.535  N/A
ARG 36.A N    TYR 32.A O    no hydrogen  2.906  N/A
ARG 36.A NE   ILE 10.A O    no hydrogen  3.198  N/A
GLY 37.A N    GLU 33.A O    no hydrogen  2.928  N/A
VAL 38.A N    GLU 34.A O    no hydrogen  2.928  N/A
LEU 39.A N    THR 35.A O    no hydrogen  2.881  N/A
LYS 40.A N    ARG 36.A O    no hydrogen  2.891  N/A
VAL 41.A N    GLY 37.A O    no hydrogen  2.947  N/A
PHE 42.A N    VAL 38.A O    no hydrogen  2.969  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  2.893  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  2.929  N/A
ASN 45.A N    VAL 41.A O    no hydrogen  2.990  N/A
VAL 46.A N    PHE 42.A O    no hydrogen  2.995  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.858  N/A
ARG 48.A N    GLU 44.A O    no hydrogen  2.939  N/A
ALA 50.A N    VAL 46.A O    no hydrogen  2.983  N/A
VAL 51.A N    ILE 47.A O    no hydrogen  2.854  N/A
THR 52.A N    ARG 48.A O    no hydrogen  2.935  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  3.011  N/A
TYR 53.A N    ASP 49.A O    no hydrogen  2.913  N/A
THR 54.A N    ALA 50.A O    no hydrogen  2.935  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  3.069  N/A
THR 54.A OG1  ASP 66.A OD2  no hydrogen  3.552  N/A
GLU 55.A N    VAL 51.A O    no hydrogen  2.857  N/A
HIS 56.A N    THR 52.A O    no hydrogen  2.956  N/A
ALA 57.A N    TYR 53.A O    no hydrogen  3.454  N/A
LYS 58.A N    GLU 55.A O    no hydrogen  3.190  N/A
ARG 59.A N    THR 54.A O    no hydrogen  3.311  N/A
ARG 59.A NH1  THR 61.A O    no hydrogen  2.922  N/A
ARG 59.A NH1  ASP 66.A OD2  no hydrogen  3.136  N/A
ARG 59.A NH2  ASP 66.A OD1  no hydrogen  2.838  N/A
ARG 59.A NH2  ASP 66.A OD2  no hydrogen  3.459  N/A
THR 63.A N    ASP 66.A OD2  no hydrogen  2.678  N/A
THR 63.A OG1  ASP 66.A OD2  no hydrogen  2.510  N/A
VAL 67.A N    THR 63.A O    no hydrogen  3.450  N/A
VAL 68.A N    ALA 64.A O    no hydrogen  2.920  N/A
TYR 69.A N    MET 65.A O    no hydrogen  2.904  N/A
ALA 70.A N    ASP 66.A O    no hydrogen  2.923  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  2.897  N/A
LYS 72.A N    VAL 68.A O    no hydrogen  2.887  N/A
ARG 73.A N    TYR 69.A O    no hydrogen  2.937  N/A
ARG 73.A NH1  ARG 73.A O    no hydrogen  3.089  N/A
GLN 74.A N    LEU 71.A O    no hydrogen  3.166  N/A
GLN 74.A NE2  ASN 45.A O    no hydrogen  3.213  N/A
GLY 75.A N    LYS 72.A O    no hydrogen  3.391  N/A
ARG 76.A N    LEU 71.A O    no hydrogen  3.051  N/A