Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y69_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 17.A N     HIS 13.A O     no hydrogen  2.966  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  3.447  N/A
THR 19.A N     ILE 16.A O     no hydrogen  3.355  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.932  N/A
SER 20.A N     ALA 17.A O     no hydrogen  3.371  N/A
SER 20.A OG    ALA 17.A O     no hydrogen  3.465  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.314  N/A
SER 29.A N     GLY 25.A O     no hydrogen  3.137  N/A
SER 29.A OG    VAL 15.A O     no hydrogen  3.028  N/A
SER 29.A OG    GLY 25.A O     no hydrogen  3.140  N/A
SER 29.A OG    LYS 26.A O     no hydrogen  3.084  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  3.221  N/A
ALA 31.A N     THR 27.A O     no hydrogen  3.161  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  2.490  N/A
LEU 33.A N     SER 29.A O     no hydrogen  3.108  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  3.391  N/A
ALA 36.A N     LEU 33.A O     no hydrogen  3.100  N/A
GLY 37.A N     LEU 33.A O     no hydrogen  2.960  N/A
GLU 46.A N     LYS 43.A O     no hydrogen  3.196  N/A
LEU 47.A N     ILE 44.A O     no hydrogen  3.281  N/A
SER 48.A N     GLN 51.A OE1   no hydrogen  3.133  N/A
GLN 51.A N     SER 48.A O     no hydrogen  2.818  N/A
ILE 52.A N     SER 48.A O     no hydrogen  2.904  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  3.317  N/A
THR 54.A OG1   GLN 51.A O     no hydrogen  2.630  N/A
LEU 55.A N     ILE 52.A O     no hydrogen  2.992  N/A
ARG 56.A N     ASP 53.A O     no hydrogen  3.354  N/A
ARG 56.A NE    ARG 2.A O      no hydrogen  3.079  N/A
ARG 56.A NH2   ARG 2.A O      no hydrogen  2.996  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  3.335  N/A
ALA 60.A N     ASP 57.A O     no hydrogen  3.433  N/A
LYS 61.A NZ    GLU 58.A O     no hydrogen  3.368  N/A
ASP 67.A N     VAL 64.A O     no hydrogen  3.085  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.830  N/A
ARG 69.A NH1   GLU 65.A OE2   no hydrogen  2.634  N/A
ARG 69.A NH2   GLU 65.A OE2   no hydrogen  3.352  N/A
ARG 70.A N     ASP 67.A O     no hydrogen  2.919  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  2.799  N/A
SER 73.A OG    ARG 70.A O     no hydrogen  2.620  N/A
MET 74.A N     ARG 70.A O     no hydrogen  2.781  N/A
LYS 77.A N     SER 73.A O     no hydrogen  2.857  N/A
ARG 78.A N     MET 74.A O     no hydrogen  3.151  N/A
LEU 79.A N     SER 75.A O     no hydrogen  2.921  N/A
MET 80.A N     ILE 76.A O     no hydrogen  3.325  N/A
ASP 81.A N     LYS 77.A O     no hydrogen  3.163  N/A
LEU 82.A N     ARG 78.A O     no hydrogen  2.999  N/A
GLY 83.A N     LEU 79.A O     no hydrogen  3.052  N/A
LEU 88.A N     CYS 84.A O     no hydrogen  3.333  N/A
ARG 89.A N     TYR 85.A O     no hydrogen  3.189  N/A
ARG 89.A NE    PRO 95.A O     no hydrogen  2.839  N/A
ARG 89.A NH2   PRO 95.A O     no hydrogen  3.569  N/A
HIS 90.A N     ARG 86.A O     no hydrogen  3.011  N/A
ARG 91.A N     GLY 87.A O     no hydrogen  2.668  N/A
LEU 94.A N     ARG 89.A O     no hydrogen  3.060  N/A
GLN 99.A N     GLN 99.A OE1   no hydrogen  2.973  N/A
THR 101.A OG1  GLN 99.A O     no hydrogen  3.431  N/A
THR 103.A OG1  ASN 104.A OD1  no hydrogen  3.509  N/A
ARG 106.A NH1  PRO 111.A O    no hydrogen  3.107  N/A
ARG 108.A NE   LEU 94.A O     no hydrogen  3.174  N/A
ARG 108.A NH2  HIS 90.A ND1   no hydrogen  3.067  N/A
LYS 109.A N    ALA 105.A O    no hydrogen  3.306  N/A
GLY 110.A N    ARG 106.A O    no hydrogen  2.743  N/A