Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mq9_LA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N    MET 2.A O    no hydrogen  2.905  N/A
ALA 7.A N    ASP 3.A O    no hydrogen  2.901  N/A
GLN 9.A N    ASN 5.A O    no hydrogen  2.929  N/A
GLU 10.A N   THR 6.A O    no hydrogen  2.893  N/A
VAL 11.A N   ALA 7.A O    no hydrogen  2.879  N/A
LEU 12.A N   LEU 8.A O    no hydrogen  2.924  N/A
LYS 13.A N   GLN 9.A O    no hydrogen  2.901  N/A
THR 14.A N   GLU 10.A O   no hydrogen  2.895  N/A
ALA 15.A N   VAL 11.A O   no hydrogen  2.893  N/A
LEU 16.A N   LEU 12.A O   no hydrogen  2.910  N/A
ILE 17.A N   LYS 13.A O   no hydrogen  2.895  N/A
HIS 18.A N   THR 14.A O   no hydrogen  3.341  N/A
LEU 21.A N   ASP 19.A O   no hydrogen  2.691  N/A
ALA 22.A N   VAL 100.A O  no hydrogen  3.205  N/A
ALA 28.A N   GLY 24.A O   no hydrogen  3.069  N/A
ALA 29.A N   ILE 25.A O   no hydrogen  2.902  N/A
LYS 30.A N   ARG 26.A O   no hydrogen  2.908  N/A
ALA 31.A N   GLU 27.A O   no hydrogen  2.902  N/A
LEU 32.A N   ALA 28.A O   no hydrogen  2.903  N/A
ASP 33.A N   ALA 29.A O   no hydrogen  2.903  N/A
LYS 34.A N   LYS 30.A O   no hydrogen  2.902  N/A
ARG 35.A N   LEU 32.A O   no hydrogen  3.148  N/A
GLN 36.A N   ALA 31.A O   no hydrogen  3.373  N/A
LEU 39.A N   VAL 101.A O  no hydrogen  2.937  N/A
CYS 40.A N   ASN 65.A O   no hydrogen  2.912  N/A
VAL 41.A N   VAL 99.A O   no hydrogen  2.871  N/A
LEU 42.A N   ILE 67.A O   no hydrogen  2.926  N/A
ALA 43.A N   SER 97.A O   no hydrogen  3.092  N/A
SER 44.A N   VAL 69.A O   no hydrogen  2.833  N/A
LEU 54.A N   MET 50.A O   no hydrogen  3.445  N/A
GLU 56.A N   VAL 52.A O   no hydrogen  2.918  N/A
ALA 57.A N   LYS 53.A O   no hydrogen  2.895  N/A
LEU 58.A N   LEU 54.A O   no hydrogen  2.897  N/A
CYS 59.A N   VAL 55.A O   no hydrogen  2.926  N/A
ALA 60.A N   GLU 56.A O   no hydrogen  2.903  N/A
GLU 61.A N   ALA 57.A O   no hydrogen  2.894  N/A
HIS 62.A N   LEU 58.A O   no hydrogen  3.089  N/A
GLN 63.A N   ALA 60.A O   no hydrogen  3.412  N/A
ILE 64.A N   CYS 59.A O   no hydrogen  3.089  N/A
ILE 67.A N   CYS 40.A O   no hydrogen  2.886  N/A
VAL 69.A N   LEU 42.A O   no hydrogen  2.904  N/A
GLY 76.A N   ASN 72.A O   no hydrogen  3.166  N/A
TRP 78.A N   LYS 74.A O   no hydrogen  2.911  N/A
VAL 79.A N   LEU 75.A O   no hydrogen  2.893  N/A
GLY 80.A N   GLY 76.A O   no hydrogen  2.951  N/A
LEU 81.A N   GLY 76.A O   no hydrogen  3.101  N/A
VAL 94.A N   LEU 81.A O   no hydrogen  3.335  N/A
VAL 99.A N   VAL 41.A O   no hydrogen  2.908  N/A
VAL 100.A N  ALA 22.A O   no hydrogen  3.469  N/A
VAL 101.A N  LEU 39.A O   no hydrogen  2.889  N/A
SER 108.A N  GLY 105.A O  no hydrogen  3.265  N/A
GLU 115.A N  LYS 111.A O  no hydrogen  2.928  N/A
GLU 116.A N  ASP 112.A O  no hydrogen  2.869  N/A
TYR 117.A N  VAL 113.A O  no hydrogen  2.909  N/A
PHE 118.A N  ILE 114.A O  no hydrogen  2.907  N/A
LYS 119.A N  GLU 115.A O  no hydrogen  2.902  N/A
CYS 120.A N  GLU 116.A O  no hydrogen  2.842  N/A