Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e7f_Ae.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LEU 39.A O    no hydrogen  3.060  N/A
ILE 4.A N     THR 41.A O    no hydrogen  2.976  N/A
TRP 10.A N    LEU 6.A O     no hydrogen  3.020  N/A
TRP 10.A NE1  TYR 40.A O    no hydrogen  3.336  N/A
LYS 11.A N    VAL 7.A O     no hydrogen  2.835  N/A
LYS 12.A N    LEU 9.A O     no hydrogen  3.265  N/A
GLY 14.A N    TRP 10.A O    no hydrogen  2.771  N/A
GLU 15.A N    LYS 11.A O    no hydrogen  3.087  N/A
LYS 16.A N    TYR 13.A O    no hydrogen  3.142  N/A
ALA 17.A N    GLY 14.A O    no hydrogen  3.256  N/A
GLN 18.A N    ARG 34.A O    no hydrogen  3.007  N/A
VAL 20.A N    LYS 62.A O    no hydrogen  2.614  N/A
ARG 21.A N    LYS 32.A O    no hydrogen  2.781  N/A
VAL 22.A N    GLU 64.A O    no hydrogen  3.006  N/A
LYS 23.A N    LYS 30.A O    no hydrogen  2.914  N/A
LYS 23.A NZ   TYR 25.A OH   no hydrogen  3.305  N/A
ARG 24.A NE   GLU 65.A OE1  no hydrogen  3.074  N/A
ARG 24.A NH1  GLU 50.A OE1  no hydrogen  2.633  N/A
ARG 24.A NH2  GLU 65.A OE2  no hydrogen  3.553  N/A
TYR 25.A N    PHE 28.A O    no hydrogen  2.931  N/A
VAL 29.A N    VAL 44.A O    no hydrogen  2.909  N/A
LYS 30.A N    LYS 23.A O    no hydrogen  2.660  N/A
LEU 31.A N    ILE 42.A O    no hydrogen  2.839  N/A
LYS 32.A N    ARG 21.A O    no hydrogen  2.970  N/A
ALA 33.A N    TYR 40.A O    no hydrogen  2.525  N/A
ARG 34.A N    VAL 19.A O    no hydrogen  2.856  N/A
ARG 34.A NE   LEU 35.A O    no hydrogen  3.001  N/A
ARG 34.A NH2  LEU 35.A O    no hydrogen  3.399  N/A
LEU 35.A N    TYR 38.A O    no hydrogen  3.027  N/A
TYR 40.A N    ALA 33.A O    no hydrogen  2.751  N/A
THR 41.A N    LYS 2.A O     no hydrogen  2.919  N/A
ILE 42.A N    LEU 31.A O    no hydrogen  2.773  N/A
VAL 44.A N    VAL 29.A O    no hydrogen  3.069  N/A
ASP 47.A N    ASP 47.A OD1  no hydrogen  2.356  N/A
LYS 48.A NZ   GLN 51.A OE1  no hydrogen  3.135  N/A
ALA 49.A N    PRO 45.A O    no hydrogen  2.954  N/A
ALA 49.A N    PRO 46.A O    no hydrogen  2.907  N/A
GLU 50.A N    PRO 46.A O    no hydrogen  3.325  N/A
LEU 52.A N    LYS 48.A O    no hydrogen  2.984  N/A
ILE 53.A N    ALA 49.A O    no hydrogen  3.079  N/A
SER 54.A N    GLU 50.A O    no hydrogen  3.279  N/A
SER 54.A N    GLN 51.A O    no hydrogen  3.059  N/A
SER 54.A OG   GLN 51.A O    no hydrogen  3.024  N/A
LEU 56.A N    LEU 52.A O    no hydrogen  3.262  N/A
LYS 57.A N    ILE 53.A O    no hydrogen  3.007  N/A
ALA 58.A N    SER 54.A O    no hydrogen  3.071  N/A
LYS 59.A N    GLU 55.A O    no hydrogen  2.621  N/A
ASN 60.A N    LYS 57.A O    no hydrogen  3.166  N/A
VAL 61.A N    LEU 56.A O    no hydrogen  3.019  N/A
GLU 64.A N    VAL 20.A O    no hydrogen  2.796  N/A
VAL 66.A N    VAL 22.A O    no hydrogen  2.868  N/A