Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_2X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     LEU 71.A O     no hydrogen  2.897  N/A
GLU 7.A N     VAL 103.A O    no hydrogen  2.841  N/A
TYR 8.A N     VAL 69.A O     no hydrogen  2.913  N/A
ILE 10.A N    ILE 67.A O     no hydrogen  2.860  N/A
HIS 13.A N    TYR 65.A O     no hydrogen  2.858  N/A
ARG 15.A NH1  ASN 11.A O     no hydrogen  2.982  N/A
ILE 16.A N    ILE 12.A O     no hydrogen  2.970  N/A
VAL 19.A N    ILE 16.A O     no hydrogen  3.187  N/A
LYS 23.A N    GLY 20.A O     no hydrogen  3.151  N/A
ARG 24.A NE   ARG 61.A O     no hydrogen  3.090  N/A
ARG 24.A NH1  VAL 19.A O     no hydrogen  3.345  N/A
ALA 25.A N    ILE 60.A O     no hydrogen  3.018  N/A
ARG 27.A N    LYS 23.A O     no hydrogen  2.914  N/A
ALA 28.A N    ARG 24.A O     no hydrogen  2.862  N/A
LEU 29.A N    ALA 25.A O     no hydrogen  2.974  N/A
LYS 30.A N    PRO 26.A O     no hydrogen  2.972  N/A
GLU 31.A N    ARG 27.A O     no hydrogen  2.869  N/A
ILE 32.A N    ALA 28.A O     no hydrogen  2.891  N/A
ARG 33.A N    LEU 29.A O     no hydrogen  2.959  N/A
ARG 33.A NH1  VAL 45.A O     no hydrogen  3.252  N/A
LYS 34.A N    LYS 30.A O     no hydrogen  2.900  N/A
PHE 35.A N    GLU 31.A O     no hydrogen  2.843  N/A
ALA 36.A N    ILE 32.A O     no hydrogen  2.961  N/A
MET 37.A N    ARG 33.A O     no hydrogen  2.925  N/A
LYS 38.A N    LYS 34.A O     no hydrogen  2.902  N/A
LYS 38.A N    PHE 35.A O     no hydrogen  3.283  N/A
GLU 39.A N    PHE 35.A O     no hydrogen  2.898  N/A
MET 40.A N    ALA 36.A O     no hydrogen  2.936  N/A
THR 42.A OG1  THR 87.A OG1   no hydrogen  2.476  N/A
ARG 46.A N    THR 87.A O     no hydrogen  2.866  N/A
ARG 46.A NH2  ASN 76.A OD1   no hydrogen  3.539  N/A
THR 49.A OG1  ASP 48.A OD1   no hydrogen  3.208  N/A
ARG 50.A N    ASP 48.A OD1   no hydrogen  2.628  N/A
ASN 52.A N    ASP 48.A O     no hydrogen  3.025  N/A
LYS 53.A N    THR 49.A O     no hydrogen  2.894  N/A
ALA 54.A N    ARG 50.A O     no hydrogen  2.919  N/A
VAL 55.A N    LEU 51.A O     no hydrogen  2.906  N/A
TRP 56.A N    ASN 52.A O     no hydrogen  2.930  N/A
ALA 57.A N    ALA 54.A O     no hydrogen  3.387  N/A
GLY 59.A N    TRP 56.A O     no hydrogen  3.026  N/A
ILE 67.A N    ILE 10.A O     no hydrogen  2.965  N/A
ARG 68.A NH1  GLN 101.A O    no hydrogen  3.284  N/A
ARG 68.A NH2  GLN 101.A O    no hydrogen  2.825  N/A
VAL 69.A N    TYR 8.A O      no hydrogen  2.911  N/A
ARG 70.A N    THR 90.A O     no hydrogen  2.961  N/A
ARG 70.A NH2  GLU 7.A OE2    no hydrogen  2.340  N/A
LEU 71.A N    ARG 6.A O      no hydrogen  2.882  N/A
SER 72.A N    LEU 88.A O     no hydrogen  3.089  N/A
ARG 73.A N    VAL 4.A O      no hydrogen  2.913  N/A
LYS 74.A N    TYR 86.A O     no hydrogen  2.852  N/A
LYS 74.A NZ   SER 72.A OG    no hydrogen  2.437  N/A
ASN 76.A N    LYS 84.A O     no hydrogen  2.692  N/A
ASN 76.A ND2  ASN 83.A O     no hydrogen  3.307  N/A
GLU 77.A N    ARG 75.A O     no hydrogen  2.787  N/A
SER 81.A OG   GLU 79.A OE1   no hydrogen  2.234  N/A
TYR 86.A N    LYS 74.A O     no hydrogen  3.030  N/A
THR 87.A OG1  THR 42.A OG1   no hydrogen  2.476  N/A
LEU 88.A N    SER 72.A O     no hydrogen  3.003  N/A
VAL 89.A N    ARG 46.A O     no hydrogen  3.176  N/A
VAL 92.A N    ARG 68.A O     no hydrogen  2.941  N/A
LYS 98.A N    THR 96.A OG1   no hydrogen  3.403  N/A
VAL 103.A N   GLU 7.A O      no hydrogen  2.985  N/A
VAL 105.A N   THR 5.A O      no hydrogen  2.915  N/A
GLU 107.A N   GLU 107.A OE1  no hydrogen  2.703  N/A