Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9gr1_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.715  N/A
LYS 11.A N    SER 8.A OG    no hydrogen  3.420  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.921  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.928  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.988  N/A
SER 15.A N    LYS 11.A O    no hydrogen  2.931  N/A
SER 15.A OG   LYS 11.A O    no hydrogen  2.685  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.987  N/A
GLY 17.A N    ASN 13.A O    no hydrogen  2.855  N/A
PHE 18.A N    SER 45.A OG   no hydrogen  2.888  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.943  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.948  N/A
ALA 23.A N    ALA 20.A O    no hydrogen  3.287  N/A
LYS 25.A NZ   ASN 26.A OD1  no hydrogen  2.958  N/A
LYS 25.A NZ   GLN 29.A OE1  no hydrogen  3.306  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  3.020  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.004  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  2.934  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  3.063  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  3.157  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.230  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.968  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  2.975  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.927  N/A
ARG 34.A NE   LEU 42.A O    no hydrogen  2.882  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  3.206  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.877  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.992  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.917  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  3.017  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  3.040  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.042  N/A
SER 45.A N    THR 43.A OG1  no hydrogen  3.045  N/A
SER 45.A OG   THR 43.A OG1  no hydrogen  3.217  N/A