Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t4s_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ    ASN 7.A OD1   no hydrogen  3.259  N/A
ASN 7.A ND2   HIS 44.A ND1  no hydrogen  2.924  N/A
ARG 8.A N     PRO 4.A O     no hydrogen  3.374  N/A
ARG 8.A NH2   MET 1.A O     no hydrogen  3.499  N/A
ILE 9.A N     LYS 5.A O     no hydrogen  2.916  N/A
ALA 10.A N    LYS 6.A O     no hydrogen  2.902  N/A
ILE 11.A N    ASN 7.A O     no hydrogen  2.975  N/A
TYR 12.A N    ARG 8.A O     no hydrogen  2.932  N/A
GLU 13.A N    ILE 9.A O     no hydrogen  2.911  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  3.001  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.975  N/A
PHE 16.A N    TYR 12.A O    no hydrogen  2.863  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  2.842  N/A
LYS 17.A N    LEU 14.A O    no hydrogen  2.860  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  3.136  N/A
GLY 19.A N    LEU 15.A O    no hydrogen  2.588  N/A
MET 21.A N    TRP 69.A O    no hydrogen  2.920  N/A
ALA 23.A N    PHE 67.A O    no hydrogen  2.961  N/A
LYS 25.A N    ARG 65.A O    no hydrogen  3.188  N/A
HIS 28.A N    ASP 26.A OD1  no hydrogen  2.733  N/A
MET 29.A N    ASP 26.A OD1  no hydrogen  3.188  N/A
LYS 31.A NZ   ASN 39.A OD1  no hydrogen  2.944  N/A
HIS 32.A N    VAL 40.A O    no hydrogen  3.039  N/A
HIS 32.A NE2  VAL 22.A O    no hydrogen  2.996  N/A
GLU 34.A N    HIS 32.A ND1  no hydrogen  3.264  N/A
LEU 35.A N    HIS 32.A ND1  no hydrogen  3.301  N/A
ASN 42.A ND2  LYS 24.A O    no hydrogen  2.703  N/A
ASN 42.A ND2  ASP 26.A O    no hydrogen  2.787  N/A
VAL 45.A N    PRO 41.A O    no hydrogen  3.336  N/A
MET 46.A N    ASN 42.A O    no hydrogen  2.956  N/A
LYS 47.A N    LEU 43.A O    no hydrogen  2.938  N/A
ALA 48.A N    HIS 44.A O    no hydrogen  2.911  N/A
MET 49.A N    VAL 45.A O    no hydrogen  2.922  N/A
GLN 50.A N    MET 46.A O    no hydrogen  2.920  N/A
SER 51.A N    LYS 47.A O    no hydrogen  2.949  N/A
LEU 52.A N    ALA 48.A O    no hydrogen  2.991  N/A
LYS 53.A N    MET 49.A O    no hydrogen  2.893  N/A
SER 54.A N    GLN 50.A O    no hydrogen  2.884  N/A
ARG 55.A N    SER 51.A O    no hydrogen  2.999  N/A
GLY 56.A N    LYS 53.A O    no hydrogen  2.846  N/A
TYR 57.A N    LEU 52.A O    no hydrogen  2.890  N/A
LYS 59.A N    TYR 70.A O    no hydrogen  2.884  N/A
GLN 61.A N    TYR 68.A O    no hydrogen  2.867  N/A
ALA 63.A N    HIS 66.A O    no hydrogen  3.182  N/A
PHE 67.A N    ALA 23.A O    no hydrogen  2.829  N/A
TYR 68.A N    GLN 61.A O    no hydrogen  2.883  N/A
TRP 69.A N    MET 21.A O    no hydrogen  2.866  N/A
TYR 70.A N    LYS 59.A O    no hydrogen  2.900  N/A
LEU 71.A N    GLY 19.A O    no hydrogen  2.764  N/A
THR 72.A N    TYR 57.A O    no hydrogen  2.979  N/A
THR 72.A OG1  GLY 56.A O    no hydrogen  3.452  N/A
THR 72.A OG1  TYR 57.A O    no hydrogen  2.797  N/A
THR 72.A OG1  GLU 74.A OE2  no hydrogen  2.970  N/A
GLY 75.A N    THR 72.A OG1  no hydrogen  3.141  N/A
ILE 76.A N    THR 72.A O    no hydrogen  2.642  N/A
GLN 77.A N    ASN 73.A O    no hydrogen  2.955  N/A
TYR 78.A N    GLU 74.A O    no hydrogen  2.907  N/A
LEU 79.A N    GLY 75.A O    no hydrogen  2.873  N/A
ARG 80.A N    ILE 76.A O    no hydrogen  2.917  N/A
ARG 80.A NH1  ILE 89.A O    no hydrogen  2.361  N/A
ASP 81.A N    GLN 77.A O    no hydrogen  2.981  N/A
TYR 82.A N    TYR 78.A O    no hydrogen  2.854  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.903  N/A
LEU 85.A N    ARG 80.A O    no hydrogen  2.949  N/A
GLU 88.A N    GLU 88.A OE1  no hydrogen  2.511  N/A
ILE 89.A N    PRO 86.A O    no hydrogen  2.829  N/A
ALA 92.A N    LYS 17.A O    no hydrogen  3.246  N/A
LEU 94.A N    PRO 91.A O    no hydrogen  3.101  N/A
ARG 95.A N    ALA 92.A O    no hydrogen  3.237  N/A
SER 97.A OG   ARG 96.A O    no hydrogen  2.455  N/A