Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j77_15.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A OG    PRO 102.A O  no hydrogen  3.218  N/A
LEU 18.A N    ASP 14.A O   no hydrogen  3.164  N/A
LEU 29.A N    PHE 26.A O   no hydrogen  3.244  N/A
ARG 33.A NE   ARG 33.A O   no hydrogen  2.710  N/A
ARG 33.A NH2  ARG 33.A O   no hydrogen  3.487  N/A
ARG 35.A N    PRO 31.A O   no hydrogen  3.031  N/A
ARG 36.A NH1  ARG 36.A O   no hydrogen  3.489  N/A
ARG 37.A N    ARG 33.A O   no hydrogen  3.172  N/A
THR 43.A OG1  THR 43.A O   no hydrogen  2.553  N/A
LYS 45.A NZ   GLY 41.A O   no hydrogen  2.867  N/A
LEU 53.A N    PHE 49.A O   no hydrogen  3.072  N/A
ARG 54.A N    MET 50.A O   no hydrogen  3.345  N/A
ALA 56.A N    LYS 52.A O   no hydrogen  3.154  N/A
ALA 59.A N    ALA 56.A O   no hydrogen  3.266  N/A
SER 85.A OG   LEU 53.A O   no hydrogen  3.049  N/A
VAL 87.A N    VAL 98.A O   no hydrogen  2.843  N/A
GLY 88.A N    VAL 69.A O   no hydrogen  3.219  N/A
ILE 89.A N    ASN 96.A O   no hydrogen  3.230  N/A
ASN 96.A N    ILE 89.A O   no hydrogen  3.338  N/A
VAL 98.A N    VAL 87.A O   no hydrogen  3.043  N/A
ILE 100.A N   SER 85.A O   no hydrogen  3.264  N/A
MET 104.A N   ARG 101.A O  no hydrogen  3.335  N/A
LEU 109.A N   MET 76.A O   no hydrogen  3.523  N/A
GLY 110.A N   ARG 74.A O   no hydrogen  3.225  N/A
GLU 111.A N   LEU 109.A O  no hydrogen  2.923  N/A
ALA 124.A N   GLY 122.A O  no hydrogen  2.704  N/A