Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     GLU 6.A OE2  no hydrogen  2.775  N/A
ASP 7.A N     PRO 4.A O    no hydrogen  3.100  N/A
ILE 11.A N    ARG 8.A O    no hydrogen  3.320  N/A
GLN 13.A N    LYS 9.A O    no hydrogen  3.018  N/A
HIS 14.A N    LYS 10.A O   no hydrogen  3.365  N/A
LEU 15.A N    ILE 11.A O   no hydrogen  3.209  N/A
PHE 16.A N    TYR 12.A O   no hydrogen  3.270  N/A
PHE 16.A N    GLN 13.A O   no hydrogen  3.207  N/A
GLY 19.A N    LEU 15.A O   no hydrogen  2.964  N/A
LEU 21.A N    TYR 66.A O   no hydrogen  3.299  N/A
ALA 23.A N    TYR 64.A O   no hydrogen  2.891  N/A
LYS 25.A N    GLN 62.A O   no hydrogen  3.055  N/A
LYS 25.A NZ   PHE 59.A O   no hydrogen  3.132  N/A
HIS 32.A N    THR 37.A O   no hydrogen  2.609  N/A
HIS 32.A ND1  GLU 33.A O   no hydrogen  2.644  N/A
ILE 35.A N    GLU 33.A O   no hydrogen  2.738  N/A
VAL 42.A N    LYS 38.A O   no hydrogen  3.083  N/A
ILE 43.A N    ASN 39.A O   no hydrogen  3.018  N/A
LYS 44.A N    LEU 40.A O   no hydrogen  3.405  N/A
ALA 45.A N    PHE 41.A O   no hydrogen  3.301  N/A
LEU 46.A N    VAL 42.A O   no hydrogen  3.241  N/A
GLN 47.A N    ILE 43.A O   no hydrogen  2.773  N/A
SER 48.A N    LYS 44.A O   no hydrogen  3.200  N/A
SER 48.A OG   LYS 44.A O   no hydrogen  3.496  N/A
SER 48.A OG   ALA 45.A O   no hydrogen  2.623  N/A
THR 50.A OG1  GLN 47.A O   no hydrogen  2.666  N/A
SER 51.A OG   SER 48.A O   no hydrogen  2.806  N/A
LYS 52.A N    LEU 49.A O   no hydrogen  3.370  N/A
THR 57.A OG1  GLN 58.A O   no hydrogen  3.417  N/A
THR 57.A OG1  TYR 65.A O   no hydrogen  2.805  N/A
TYR 63.A N    SER 60.A O   no hydrogen  3.037  N/A
TYR 64.A N    ALA 23.A O   no hydrogen  2.700  N/A
TYR 66.A N    LEU 21.A O   no hydrogen  3.108  N/A
THR 67.A N    LYS 56.A O   no hydrogen  3.357  N/A
VAL 73.A N    THR 69.A O   no hydrogen  3.327  N/A
TYR 75.A N    GLU 71.A O   no hydrogen  3.140  N/A
LEU 76.A N    GLY 72.A O   no hydrogen  3.416  N/A
ARG 77.A N    VAL 73.A O   no hydrogen  3.334  N/A
GLU 78.A N    TYR 75.A O   no hydrogen  3.334  N/A
LEU 80.A N    LEU 76.A O   no hydrogen  3.147  N/A
ASN 81.A N    ARG 77.A O   no hydrogen  2.958  N/A
ILE 86.A N    TYR 91.A OH  no hydrogen  3.108  N/A
TYR 91.A OH   ILE 86.A O   no hydrogen  2.736  N/A