Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8i9y_LT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH    VAL 65.A O    no hydrogen  2.439  N/A
VAL 9.A N     GLY 31.A O    no hydrogen  3.052  N/A
ASP 10.A N    LYS 66.A O    no hydrogen  2.835  N/A
ILE 11.A N    LYS 29.A O    no hydrogen  3.109  N/A
LYS 12.A N    HIS 64.A O    no hydrogen  2.886  N/A
ASN 14.A N    HIS 64.A NE2  no hydrogen  2.983  N/A
PHE 25.A N    HIS 23.A ND1  no hydrogen  3.341  N/A
HIS 27.A N    HIS 23.A O    no hydrogen  2.920  N/A
LYS 29.A NZ   TYR 46.A O    no hydrogen  3.227  N/A
THR 30.A OG1  ASP 10.A OD1  no hydrogen  2.424  N/A
GLY 31.A N    VAL 9.A O     no hydrogen  3.205  N/A
VAL 32.A N    ILE 44.A O    no hydrogen  3.154  N/A
TYR 34.A N    GLY 42.A O    no hydrogen  2.658  N/A
ASN 35.A N    GLY 42.A O    no hydrogen  3.129  N/A
THR 37.A N    ALA 40.A O    no hydrogen  3.093  N/A
THR 37.A OG1  ALA 40.A O    no hydrogen  2.346  N/A
VAL 41.A N    VAL 60.A O    no hydrogen  2.745  N/A
GLY 42.A N    ASN 35.A O    no hydrogen  2.412  N/A
VAL 43.A N    ILE 58.A O    no hydrogen  2.874  N/A
ILE 44.A N    VAL 32.A O    no hydrogen  2.697  N/A
VAL 45.A N    LYS 56.A O    no hydrogen  2.894  N/A
LYS 47.A N    ILE 54.A O    no hydrogen  2.970  N/A
LYS 47.A NZ   TYR 26.A OH   no hydrogen  3.443  N/A
VAL 49.A N    ARG 52.A O    no hydrogen  3.257  N/A
ILE 54.A N    LYS 47.A O    no hydrogen  2.857  N/A
LYS 56.A N    VAL 45.A O    no hydrogen  2.898  N/A
ILE 58.A N    VAL 43.A O    no hydrogen  2.921  N/A
VAL 60.A N    VAL 41.A O    no hydrogen  2.894  N/A
ARG 61.A NE   LYS 19.A O    no hydrogen  3.327  N/A
GLU 63.A N    GLU 63.A OE1  no hydrogen  3.088  N/A
VAL 65.A N    ILE 62.A O    no hydrogen  3.116  N/A
LYS 66.A N    ASP 10.A O    no hydrogen  2.934  N/A
SER 68.A OG   ILE 8.A O     no hydrogen  3.440  N/A
ASP 73.A N    ARG 69.A O    no hydrogen  2.903  N/A
PHE 74.A N    SER 70.A O    no hydrogen  2.980  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  2.862  N/A
ARG 76.A N    GLU 72.A O    no hydrogen  2.903  N/A
ARG 77.A N    ASP 73.A O    no hydrogen  2.931  N/A
VAL 78.A N    PHE 74.A O    no hydrogen  2.941  N/A
LYS 79.A N    LEU 75.A O    no hydrogen  2.923  N/A
GLU 80.A N    ARG 76.A O    no hydrogen  2.893  N/A
ASN 81.A N    ARG 77.A O    no hydrogen  2.891  N/A
ALA 82.A N    VAL 78.A O    no hydrogen  2.935  N/A
GLU 83.A N    LYS 79.A O    no hydrogen  2.943  N/A
LEU 84.A N    GLU 80.A O    no hydrogen  2.842  N/A
LYS 85.A N    ASN 81.A O    no hydrogen  2.917  N/A
LYS 86.A N    ALA 82.A O    no hydrogen  2.976  N/A
LYS 87.A N    GLU 83.A O    no hydrogen  2.926  N/A
ALA 88.A N    LEU 84.A O    no hydrogen  2.833  N/A
LYS 89.A N    LYS 85.A O    no hydrogen  2.940  N/A
ALA 90.A N    LYS 86.A O    no hydrogen  2.941  N/A
GLU 91.A N    LYS 87.A O    no hydrogen  2.879  N/A
VAL 93.A N    ALA 88.A O    no hydrogen  3.312  N/A
ALA 113.A N   SER 111.A OG  no hydrogen  3.333  N/A
ASN 115.A N   ILE 112.A O   no hydrogen  3.106  N/A