Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8n_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     LYS 2.A O      no hydrogen  2.389  N/A
LYS 8.A N      ALA 6.A O      no hydrogen  2.868  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  2.782  N/A
ALA 10.A N     VAL 22.A O     no hydrogen  2.985  N/A
VAL 11.A N     LEU 80.A O     no hydrogen  3.192  N/A
VAL 13.A N     HIS 78.A O     no hydrogen  3.112  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.542  N/A
LYS 20.A N     TYR 17.A O     no hydrogen  3.295  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  2.985  N/A
LYS 21.A NZ    TYR 48.A OH    no hydrogen  3.412  N/A
LYS 21.A NZ    SER 131.A O    no hydrogen  2.745  N/A
VAL 22.A N     ALA 10.A O     no hydrogen  2.881  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  3.321  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.958  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  3.507  N/A
LYS 26.A NZ    VAL 95.A O     no hydrogen  3.433  N/A
HIS 28.A N     HIS 39.A O     no hydrogen  3.044  N/A
LYS 33.A N     SER 32.A OG    no hydrogen  2.512  N/A
PHE 37.A N     HIS 35.A O     no hydrogen  2.828  N/A
HIS 39.A N     HIS 28.A O     no hydrogen  3.214  N/A
HIS 39.A ND1   PHE 37.A O     no hydrogen  3.071  N/A
ALA 40.A N     VAL 74.A O     no hydrogen  3.169  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.907  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.943  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  2.870  N/A
GLU 46.A N     LYS 68.A O     no hydrogen  2.554  N/A
LEU 50.A N     ARG 64.A O     no hydrogen  3.123  N/A
LYS 54.A N     THR 53.A OG1   no hydrogen  2.697  N/A
LYS 59.A N     GLY 57.A O     no hydrogen  2.807  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  3.285  N/A
LYS 63.A N     LYS 60.A O     no hydrogen  2.767  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.371  N/A
THR 65.A OG1   VAL 61.A O     no hydrogen  3.042  N/A
THR 65.A OG1   THR 65.A O     no hydrogen  2.557  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.611  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  3.079  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  3.314  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  2.967  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.348  N/A
LEU 80.A N     VAL 11.A O     no hydrogen  3.084  N/A
THR 82.A N     VAL 9.A O      no hydrogen  3.341  N/A
THR 85.A OG1   GLY 7.A O      no hydrogen  2.756  N/A
GLU 89.A N     ASP 87.A OD1   no hydrogen  3.137  N/A
SER 96.A OG    SER 93.A O     no hydrogen  3.513  N/A
THR 99.A N     SER 96.A O     no hydrogen  3.287  N/A
THR 99.A OG1   VAL 94.A O     no hydrogen  2.792  N/A
GLN 105.A NE2  GLU 98.A OE1   no hydrogen  3.046  N/A
GLU 107.A N    SER 104.A O    no hydrogen  3.148  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.893  N/A
ALA 109.A N    GLN 105.A O    no hydrogen  3.395  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  2.959  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  3.028  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  3.337  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  3.019  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  3.234  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  3.364  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  2.968  N/A
PHE 117.A N    VAL 113.A O    no hydrogen  3.087  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  3.334  N/A
GLU 119.A N    LYS 115.A O    no hydrogen  3.276  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  2.981  N/A
ARG 120.A NH2  ASN 126.A OD1  no hydrogen  2.346  N/A
HIS 121.A N    PHE 117.A O    no hydrogen  2.808  N/A
GLN 122.A N    GLU 118.A O    no hydrogen  3.073  N/A
PHE 130.A N    GLN 127.A O    no hydrogen  3.250  N/A
SER 131.A OG   TRP 128.A O    no hydrogen  2.789  N/A