Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6j_LU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     SER 57.A O    no hydrogen  3.006  N/A
PHE 5.A N     VAL 55.A O    no hydrogen  2.957  N/A
THR 6.A N     ASN 91.A O    no hydrogen  3.061  N/A
VAL 7.A N     VAL 53.A O    no hydrogen  2.920  N/A
ASP 8.A N     TYR 93.A O    no hydrogen  2.873  N/A
VAL 9.A N     THR 51.A O    no hydrogen  3.210  N/A
THR 13.A N    VAL 9.A O     no hydrogen  3.031  N/A
THR 13.A OG1  VAL 9.A O     no hydrogen  2.383  N/A
THR 13.A OG1  SER 10.A O    no hydrogen  2.736  N/A
GLU 14.A N    SER 10.A O    no hydrogen  2.895  N/A
ASN 15.A N    SER 11.A O    no hydrogen  2.932  N/A
GLY 16.A N    PRO 12.A O    no hydrogen  2.924  N/A
VAL 17.A N    PRO 12.A O    no hydrogen  3.262  N/A
SER 22.A OG   TYR 73.A OH   no hydrogen  2.685  N/A
TYR 23.A N    ASP 19.A O    no hydrogen  3.032  N/A
TYR 23.A OH   THR 70.A OG1  no hydrogen  2.322  N/A
ALA 24.A N    PRO 20.A O    no hydrogen  2.874  N/A
LYS 25.A N    ALA 21.A O    no hydrogen  2.923  N/A
TYR 26.A N    SER 22.A O    no hydrogen  2.890  N/A
LEU 27.A N    TYR 23.A O    no hydrogen  2.981  N/A
ILE 28.A N    ALA 24.A O    no hydrogen  2.898  N/A
ASP 29.A N    LYS 25.A O    no hydrogen  2.945  N/A
HIS 30.A N    TYR 26.A O    no hydrogen  2.934  N/A
ILE 31.A N    LEU 27.A O    no hydrogen  3.007  N/A
LYS 32.A N    TYR 65.A OH   no hydrogen  3.348  N/A
VAL 33.A N    ALA 36.A O    no hydrogen  3.289  N/A
ASN 42.A N    LEU 40.A O    no hydrogen  2.875  N/A
THR 45.A N    VAL 56.A O    no hydrogen  2.902  N/A
THR 47.A N    THR 54.A O    no hydrogen  2.876  N/A
THR 51.A N    ASP 49.A OD1  no hydrogen  3.243  N/A
THR 51.A OG1  ASP 49.A OD1  no hydrogen  3.199  N/A
VAL 52.A N    ASP 49.A OD1  no hydrogen  3.250  N/A
VAL 53.A N    VAL 7.A O     no hydrogen  2.937  N/A
THR 54.A N    THR 47.A O    no hydrogen  2.853  N/A
THR 54.A OG1  VAL 52.A O    no hydrogen  3.374  N/A
VAL 55.A N    PHE 5.A O     no hydrogen  2.951  N/A
VAL 56.A N    THR 45.A O    no hydrogen  2.934  N/A
SER 57.A N    LYS 3.A O     no hydrogen  2.874  N/A
THR 58.A N    ALA 43.A O    no hydrogen  3.063  N/A
THR 58.A OG1  ILE 1.A O     no hydrogen  3.564  N/A
LEU 66.A N    SER 62.A O    no hydrogen  3.030  N/A
LYS 67.A N    GLY 63.A O    no hydrogen  2.898  N/A
LYS 67.A NZ   PHE 85.A O    no hydrogen  3.342  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.914  N/A
LEU 69.A N    TYR 65.A O    no hydrogen  2.951  N/A
THR 70.A N    LEU 66.A O    no hydrogen  2.949  N/A
THR 70.A OG1  TYR 23.A OH   no hydrogen  2.322  N/A
THR 70.A OG1  LEU 66.A O    no hydrogen  2.887  N/A
LYS 71.A N    LYS 67.A O    no hydrogen  2.924  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.954  N/A
TYR 73.A N    LEU 69.A O    no hydrogen  2.991  N/A
TYR 73.A OH   SER 22.A OG   no hydrogen  2.685  N/A
LEU 74.A N    THR 70.A O    no hydrogen  2.874  N/A
LYS 75.A N    LYS 71.A O    no hydrogen  2.993  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  2.930  N/A
ASN 77.A N    TYR 73.A O    no hydrogen  2.985  N/A
GLN 78.A N    LYS 75.A O    no hydrogen  3.366  N/A
LEU 79.A N    LEU 74.A O    no hydrogen  2.821  N/A
ARG 84.A N    ALA 96.A O    no hydrogen  2.945  N/A
VAL 86.A N    ARG 94.A O    no hydrogen  2.939  N/A
SER 87.A OG   LYS 89.A O    no hydrogen  3.040  N/A
THR 88.A N    GLU 92.A O    no hydrogen  2.861  N/A
GLU 92.A N    LYS 89.A O    no hydrogen  3.144  N/A
TYR 93.A N    THR 6.A O     no hydrogen  2.936  N/A
ARG 94.A N    VAL 86.A O    no hydrogen  2.828  N/A
LEU 95.A N    ASP 8.A O     no hydrogen  3.005  N/A
ALA 96.A N    ARG 84.A O    no hydrogen  2.913  N/A
TYR 98.A N    TRP 82.A O    no hydrogen  2.901  N/A