Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lgj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2     LEU 71.A O    no hydrogen  2.976  N/A
VAL 7.A N       GLY 69.A O    no hydrogen  2.930  N/A
LEU 9.A N       ILE 67.A O    no hydrogen  2.994  N/A
GLY 11.A N      VAL 65.A O    no hydrogen  3.091  N/A
TYR 12.A N      ALA 34.A O    no hydrogen  3.198  N/A
LEU 13.A N      SER 63.A O    no hydrogen  2.986  N/A
GLY 14.A N      ARG 32.A O    no hydrogen  2.847  N/A
GLU 18.A N      ASN 30.A O    no hydrogen  2.856  N/A
LYS 20.A N      VAL 28.A O    no hydrogen  2.956  N/A
MET 22.A N      ALA 26.A O    no hydrogen  2.839  N/A
GLY 25.A N      MET 22.A O    no hydrogen  3.231  N/A
ALA 26.A N      SER 24.A OG   no hydrogen  2.958  N/A
VAL 28.A N      LYS 20.A O    no hydrogen  3.021  N/A
VAL 29.A N      VAL 46.A O    no hydrogen  3.028  N/A
ASN 30.A N      GLU 18.A O    no hydrogen  2.787  N/A
ASN 30.A ND2    GLU 18.A O    no hydrogen  3.402  N/A
PHE 31.A N      VAL 44.A O    no hydrogen  3.055  N/A
MET 33.A N      HIS 42.A O    no hydrogen  2.726  N/A
ALA 34.A N      TYR 12.A O    no hydrogen  2.892  N/A
THR 35.A N      GLU 40.A O    no hydrogen  2.884  N/A
THR 35.A OG1    HIS 42.A NE2  no hydrogen  2.845  N/A
GLU 40.A N      THR 35.A O    no hydrogen  2.716  N/A
HIS 42.A N      MET 33.A O    no hydrogen  2.674  N/A
HIS 42.A NE2    THR 35.A OG1  no hydrogen  2.845  N/A
VAL 44.A N      PHE 31.A O    no hydrogen  2.787  N/A
VAL 45.A N      ILE 81.A O    no hydrogen  2.934  N/A
VAL 46.A N      VAL 29.A O    no hydrogen  2.683  N/A
PHE 47.A N      LEU 83.A O    no hydrogen  2.915  N/A
ASN 48.A N      LEU 83.A O    no hydrogen  3.162  N/A
ASN 48.A ND2    LYS 87.A O    no hydrogen  3.160  N/A
PHE 51.A N      ASN 48.A OD1  no hydrogen  2.948  N/A
ALA 52.A N      ASN 48.A O    no hydrogen  2.875  N/A
LYS 53.A N      PRO 49.A O    no hydrogen  3.086  N/A
ILE 54.A N      HIS 50.A O    no hydrogen  3.335  N/A
ALA 55.A N      PHE 51.A O    no hydrogen  2.968  N/A
LEU 56.A N      ALA 52.A O    no hydrogen  3.105  N/A
GLN 57.A N      LYS 53.A O    no hydrogen  2.775  N/A
TYR 58.A N      ILE 54.A O    no hydrogen  2.883  N/A
LEU 59.A N      ALA 55.A O    no hydrogen  2.886  N/A
HIS 60.A N      SER 63.A OG   no hydrogen  2.904  N/A
HIS 60.A ND1.A  LYS 61.A O    no hydrogen  2.986  N/A
LYS 61.A N      ASP 16.A OD1  no hydrogen  3.118  N/A
GLY 62.A N      LEU 13.A O    no hydrogen  2.946  N/A
SER 63.A N      HIS 60.A O    no hydrogen  2.908  N/A
SER 63.A OG     HIS 60.A O    no hydrogen  3.087  N/A
VAL 65.A N      GLY 11.A O    no hydrogen  2.849  N/A
TYR 66.A N      HIS 91.A O    no hydrogen  2.879  N/A
TYR 66.A OH     GLU 68.A OE2  no hydrogen  2.627  N/A
ILE 67.A N      LEU 9.A O     no hydrogen  2.813  N/A
GLU 68.A N      GLU 89.A O    no hydrogen  2.854  N/A
GLY 69.A N      VAL 7.A O     no hydrogen  3.039  N/A
LYS 70.A N      VAL 82.A O    no hydrogen  2.720  N/A
LEU 71.A N      ASN 5.A OD1   no hydrogen  2.880  N/A
GLN 72.A N      GLU 80.A O    no hydrogen  2.992  N/A
THR 73.A OG1    THR 79.A OG1  no hydrogen  2.916  N/A
ARG 74.A N      THR 78.A O    no hydrogen  3.036  N/A
ARG 74.A NE     GLU 80.A OE1  no hydrogen  3.161  N/A
ARG 74.A NE     GLU 80.A OE2  no hydrogen  3.140  N/A
ARG 74.A NH2    GLU 80.A OE2  no hydrogen  2.818  N/A
THR 78.A N      ARG 74.A O    no hydrogen  3.196  N/A
THR 79.A OG1    THR 73.A OG1  no hydrogen  2.916  N/A
GLU 80.A N      GLN 72.A O    no hydrogen  2.802  N/A
ILE 81.A N      SER 43.A O    no hydrogen  2.920  N/A
VAL 82.A N      LYS 70.A O    no hydrogen  2.784  N/A
LEU 83.A N      VAL 45.A O    no hydrogen  2.894  N/A
LYS 87.A N      PRO 84.A O    no hydrogen  3.288  N/A
GLU 89.A N      GLU 68.A O    no hydrogen  2.965  N/A
HIS 91.A N      TYR 66.A O    no hydrogen  2.952  N/A
HIS 91.A NE2    GLU 89.A OE1  no hydrogen  2.830  N/A
LEU 93.A N      LYS 64.A O    no hydrogen  2.951  N/A