Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lu1_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      GLU 53.A O     no hydrogen  2.920  N/A
LEU 9.A N      VAL 48.A O     no hydrogen  3.279  N/A
TYR 10.A OH    SER 13.A OG    no hydrogen  3.264  N/A
TYR 10.A OH    THR 43.A OG1   no hydrogen  2.591  N/A
SER 13.A OG    TYR 10.A OH    no hydrogen  3.264  N/A
SER 13.A OG    THR 43.A O     no hydrogen  3.066  N/A
SER 13.A OG    THR 43.A OG1   no hydrogen  3.265  N/A
GLY 15.A N     SER 13.A OG    no hydrogen  3.404  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  3.401  N/A
TYR 27.A N     PHE 58.A O     no hydrogen  3.178  N/A
ILE 29.A N     VAL 56.A O     no hydrogen  3.190  N/A
THR 30.A N     LYS 81.A O     no hydrogen  3.301  N/A
TRP 31.A N     ASN 54.A O     no hydrogen  3.403  N/A
THR 32.A OG1   ASP 79.A OD2   no hydrogen  3.459  N/A
SER 33.A N     GLY 52.A O     no hydrogen  3.244  N/A
SER 33.A OG    LYS 35.A O     no hydrogen  2.489  N/A
GLN 37.A N     MET 49.A O     no hydrogen  3.248  N/A
PHE 39.A N     ALA 47.A O     no hydrogen  3.103  N/A
MET 41.A N     GLY 45.A O     no hydrogen  3.392  N/A
THR 43.A OG1   TYR 10.A OH    no hydrogen  2.591  N/A
THR 43.A OG1   SER 13.A OG    no hydrogen  3.265  N/A
ALA 44.A N     MET 41.A O     no hydrogen  3.275  N/A
ALA 47.A N     PHE 39.A O     no hydrogen  3.224  N/A
VAL 48.A N     LEU 9.A O      no hydrogen  3.228  N/A
MET 49.A N     GLN 37.A O     no hydrogen  2.819  N/A
ARG 50.A NE    PRO 7.A O      no hydrogen  2.698  N/A
ARG 50.A NH2   PRO 7.A O      no hydrogen  3.029  N/A
ASN 54.A N     TRP 31.A O     no hydrogen  3.004  N/A
LEU 55.A N     GLN 6.A O      no hydrogen  3.295  N/A
VAL 56.A N     ILE 29.A O     no hydrogen  3.276  N/A
PHE 58.A N     TYR 27.A O     no hydrogen  2.804  N/A
ARG 60.A N     GLN 63.A OE1   no hydrogen  3.173  N/A
ARG 60.A NH2   GLU 62.A OE1   no hydrogen  2.726  N/A
CYS 64.A N     LYS 61.A O     no hydrogen  3.264  N/A
CYS 64.A SG    ARG 60.A O     no hydrogen  3.830  N/A
LEU 65.A N     LYS 61.A O     no hydrogen  3.252  N/A
ALA 66.A N     GLU 62.A O     no hydrogen  3.227  N/A
ALA 68.A N     CYS 64.A O     no hydrogen  3.272  N/A
ALA 69.A N     LEU 65.A O     no hydrogen  3.346  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  3.096  N/A
LEU 72.A N     LEU 67.A O     no hydrogen  3.268  N/A
ARG 73.A N     ALA 68.A O     no hydrogen  3.089  N/A
ARG 75.A NH1   GLN 71.A O     no hydrogen  3.185  N/A
LYS 76.A N     ARG 73.A O     no hydrogen  3.213  N/A
ILE 77.A N     LEU 72.A O     no hydrogen  2.876  N/A
LYS 81.A N     THR 30.A O     no hydrogen  3.108  N/A
TYR 83.A N     ALA 28.A O     no hydrogen  2.801  N/A
ARG 84.A NE    TYR 27.A OH    no hydrogen  3.393  N/A
ARG 84.A NH2   TYR 27.A OH    no hydrogen  3.093  N/A
ILE 85.A N     LYS 26.A O     no hydrogen  2.758  N/A
PHE 86.A N     GLU 90.A O     no hydrogen  2.887  N/A
GLY 89.A N     PHE 86.A O     no hydrogen  2.762  N/A
VAL 92.A N     ARG 84.A O     no hydrogen  3.084  N/A
ILE 94.A N     ILE 82.A O     no hydrogen  3.176  N/A
LYS 104.A N    PHE 101.A O    no hydrogen  3.021  N/A
ARG 109.A NH1  LYS 104.A O    no hydrogen  2.898  N/A
ARG 109.A NH2  PHE 101.A O    no hydrogen  3.477  N/A
ARG 117.A NE   ASN 122.A OD1  no hydrogen  2.962  N/A
ARG 117.A NH2  ASN 122.A OD1  no hydrogen  3.274  N/A
ARG 117.A NH2  PRO 135.A O    no hydrogen  3.049  N/A
SER 118.A OG   GLN 121.A OE1  no hydrogen  3.234  N/A
THR 131.A OG1  LYS 129.A O    no hydrogen  3.484  N/A
LYS 133.A NZ   ASP 137.A OD2  no hydrogen  3.408  N/A