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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ASN 7.A O     no hydrogen  3.101  N/A
ASN 7.A N      ALA 4.A O     no hydrogen  2.985  N/A
ASN 7.A ND2    ALA 4.A O     no hydrogen  3.390  N/A
ALA 14.A N     VAL 42.A O    no hydrogen  3.157  N/A
VAL 15.A N     HIS 13.A O    no hydrogen  2.838  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  3.237  N/A
THR 19.A N     ILE 16.A O    no hydrogen  3.198  N/A
TYR 22.A N     GLU 65.A OE2  no hydrogen  2.658  N/A
SER 29.A N     GLY 25.A O    no hydrogen  3.007  N/A
SER 29.A OG    VAL 15.A O    no hydrogen  2.875  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  3.099  N/A
LEU 33.A N     SER 29.A O    no hydrogen  3.377  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  3.250  N/A
ALA 35.A N     ALA 31.A O    no hydrogen  3.213  N/A
ALA 36.A N     ILE 32.A O    no hydrogen  3.324  N/A
GLY 37.A N     LEU 33.A O    no hydrogen  2.868  N/A
ILE 44.A N     LYS 12.A O    no hydrogen  3.189  N/A
LEU 47.A N     SER 45.A O    no hydrogen  3.086  N/A
GLN 51.A N     SER 48.A OG   no hydrogen  2.699  N/A
ILE 52.A N     SER 48.A O    no hydrogen  2.820  N/A
ASP 53.A N     GLU 49.A O    no hydrogen  3.042  N/A
THR 54.A N     GLY 50.A O    no hydrogen  3.323  N/A
THR 54.A N     GLN 51.A O    no hydrogen  3.180  N/A
THR 54.A OG1   GLN 51.A O    no hydrogen  3.490  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  3.118  N/A
ASP 57.A N     THR 54.A O    no hydrogen  2.714  N/A
GLU 58.A N     THR 54.A O    no hydrogen  2.707  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.991  N/A
LYS 61.A NZ    ASP 57.A O    no hydrogen  2.558  N/A
LYS 61.A NZ    GLU 58.A O    no hydrogen  2.534  N/A
LYS 61.A NZ    GLU 58.A OE1  no hydrogen  3.086  N/A
GLU 65.A N     TYR 22.A O    no hydrogen  2.714  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  3.355  N/A
LEU 68.A N     ASP 67.A OD1  no hydrogen  3.134  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  3.397  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  3.169  N/A
SER 73.A N     ARG 69.A O    no hydrogen  3.165  N/A
MET 74.A N     ARG 70.A O    no hydrogen  3.237  N/A
SER 75.A N     GLU 71.A O    no hydrogen  3.292  N/A
SER 75.A OG    ILE 72.A O    no hydrogen  2.829  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  3.248  N/A
LYS 77.A N     SER 73.A O    no hydrogen  3.111  N/A
ARG 78.A N     MET 74.A O    no hydrogen  2.911  N/A
ARG 78.A N     SER 75.A O    no hydrogen  3.235  N/A
LEU 79.A N     SER 75.A O    no hydrogen  3.401  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  3.465  N/A
LEU 82.A N     ARG 78.A O    no hydrogen  3.302  N/A
ARG 89.A N     ARG 86.A O    no hydrogen  2.537  N/A
ARG 89.A NE    PRO 95.A O    no hydrogen  3.354  N/A
HIS 90.A N     ARG 86.A O    no hydrogen  3.256  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  2.876  N/A
ARG 92.A N     LEU 88.A O    no hydrogen  2.950  N/A
GLY 93.A N     HIS 90.A O    no hydrogen  3.388  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  3.129  N/A
GLN 99.A N     GLN 99.A OE1  no hydrogen  2.169  N/A
ARG 106.A NE   GLY 110.A O   no hydrogen  2.589  N/A
ARG 106.A NH2  GLY 110.A O   no hydrogen  2.619  N/A
ARG 108.A NE   LEU 94.A O    no hydrogen  2.365  N/A
LYS 109.A N    ALA 105.A O   no hydrogen  3.007  N/A