Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lmu_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLU 7.A O      no hydrogen  2.859  N/A
ILE 8.A N      VAL 6.A O      no hydrogen  3.245  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.966  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.908  N/A
THR 19.A N     ASP 15.A O     no hydrogen  2.909  N/A
THR 19.A OG1   ASP 15.A O     no hydrogen  2.652  N/A
THR 19.A OG1   VAL 16.A O     no hydrogen  3.254  N/A
TYR 20.A N     ALA 17.A O     no hydrogen  3.027  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  2.642  N/A
TYR 22.A N     GLU 66.A OE2   no hydrogen  3.009  N/A
ILE 24.A N     ILE 21.A O     no hydrogen  3.057  N/A
LYS 26.A NZ    ASP 15.A OD2   no hydrogen  2.806  N/A
ARG 28.A NH1   GLY 23.A O     no hydrogen  2.843  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  3.163  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  2.903  N/A
ALA 32.A N     ARG 28.A O     no hydrogen  2.731  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  2.959  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  3.203  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  2.911  N/A
THR 36.A N     ALA 32.A O     no hydrogen  2.867  N/A
THR 36.A OG1   ALA 32.A O     no hydrogen  2.640  N/A
GLY 37.A N     LEU 33.A O     no hydrogen  2.811  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  3.235  N/A
THR 42.A N     ASN 39.A O     no hydrogen  3.416  N/A
THR 42.A OG1   ASN 39.A O     no hydrogen  2.614  N/A
VAL 52.A N     THR 48.A O     no hydrogen  2.799  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  3.196  N/A
VAL 53.A N     ALA 50.A O     no hydrogen  3.122  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  3.074  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  3.183  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  2.904  N/A
TYR 58.A N     ARG 54.A O     no hydrogen  2.824  N/A
TYR 58.A OH    GLU 31.A OE1   no hydrogen  3.227  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.960  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  3.285  N/A
ASN 61.A N     GLU 57.A O     no hydrogen  2.998  N/A
THR 62.A N     TYR 58.A O     no hydrogen  2.846  N/A
THR 62.A N     VAL 59.A O     no hydrogen  3.311  N/A
THR 62.A OG1   TYR 58.A O     no hydrogen  2.498  N/A
TRP 63.A N     VAL 59.A O     no hydrogen  3.299  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  3.242  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  2.914  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  2.912  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  2.910  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  3.006  N/A
ALA 74.A N     ARG 70.A O     no hydrogen  3.013  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.698  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.792  N/A
ASN 76.A ND2   GLU 72.A O     no hydrogen  2.795  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  2.912  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  2.908  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.909  N/A
LEU 80.A N     ASN 76.A O     no hydrogen  2.957  N/A
MET 81.A N     ILE 77.A O     no hydrogen  2.494  N/A
ASP 82.A N     LYS 78.A O     no hydrogen  2.748  N/A
CYS 85.A N     ILE 83.A O     no hydrogen  2.642  N/A
LEU 89.A N     CYS 85.A O     no hydrogen  2.824  N/A
ARG 90.A N     TYR 86.A O     no hydrogen  2.907  N/A
ARG 90.A NE    PRO 96.A O     no hydrogen  2.885  N/A
HIS 91.A N     ARG 87.A O     no hydrogen  2.911  N/A
ARG 92.A N     GLY 88.A O     no hydrogen  2.909  N/A
ARG 92.A NH2   MET 81.A O     no hydrogen  3.276  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.908  N/A
GLY 94.A N     ARG 90.A O     no hydrogen  2.958  N/A
LEU 95.A N     ARG 90.A O     no hydrogen  2.999  N/A
GLY 99.A N     GLN 100.A OE1  no hydrogen  3.215  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  2.888  N/A
ARG 109.A NH1  LEU 95.A O     no hydrogen  3.326  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  3.202  N/A