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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      PRO 1.A O      no hydrogen  3.461  N/A
LYS 9.A N      LYS 6.A O      no hydrogen  3.339  N/A
HIS 18.A ND1   HIS 16.A O     no hydrogen  2.976  N/A
LYS 23.A NZ    ILE 21.A O     no hydrogen  3.186  N/A
HIS 38.A N     GLY 35.A O     no hydrogen  3.242  N/A
HIS 39.A N     GLY 35.A O     no hydrogen  3.155  N/A
HIS 39.A NE2   GLY 29.A O     no hydrogen  2.772  N/A
HIS 40.A N     GLY 35.A O     no hydrogen  2.721  N/A
PHE 44.A N     HIS 40.A O     no hydrogen  3.014  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  2.967  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  2.920  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  3.001  N/A
GLN 66.A NE2   LYS 63.A O     no hydrogen  3.364  N/A
PHE 68.A N     ASN 65.A O     no hydrogen  3.422  N/A
VAL 72.A N     LYS 109.A O    no hydrogen  3.100  N/A
LEU 74.A N     LYS 113.A O    no hydrogen  3.128  N/A
GLU 83.A N     SER 82.A OG    no hydrogen  2.360  N/A
ASN 88.A N     GLN 84.A O     no hydrogen  2.878  N/A
ALA 89.A N     ARG 86.A O     no hydrogen  3.254  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.965  N/A
ALA 90.A N     VAL 87.A O     no hydrogen  3.056  N/A
LYS 91.A N     VAL 87.A O     no hydrogen  2.897  N/A
THR 94.A N     ASN 92.A O     no hydrogen  2.599  N/A
ILE 100.A N    ILE 122.A O    no hydrogen  2.666  N/A
VAL 102.A N    LYS 124.A O    no hydrogen  3.075  N/A
ARG 104.A N    ASP 101.A OD1  no hydrogen  2.812  N/A
GLY 106.A N    VAL 102.A O    no hydrogen  2.961  N/A
TYR 107.A N    VAL 102.A O    no hydrogen  2.943  N/A
TYR 108.A N    PRO 70.A O     no hydrogen  2.781  N/A
LYS 109.A N    PRO 70.A O     no hydrogen  3.071  N/A
VAL 110.A N    PHE 127.A O    no hydrogen  3.147  N/A
LEU 111.A N    VAL 72.A O     no hydrogen  2.808  N/A
GLN 119.A N    PRO 117.A O    no hydrogen  2.853  N/A
GLN 119.A NE2  ARG 86.A O     no hydrogen  3.649  N/A
ILE 122.A N    PRO 98.A O     no hydrogen  2.916  N/A
VAL 123.A N    ALA 142.A O    no hydrogen  3.193  N/A
LYS 124.A N    ILE 100.A O    no hydrogen  2.904  N/A
ALA 125.A N    VAL 144.A O    no hydrogen  3.208  N/A
LYS 126.A N    TYR 108.A O    no hydrogen  3.250  N/A
PHE 127.A N    TYR 108.A O    no hydrogen  3.183  N/A
SER 129.A N    VAL 110.A O    no hydrogen  2.920  N/A
GLU 133.A N    SER 129.A O    no hydrogen  2.990  N/A
GLU 134.A N    ARG 130.A O    no hydrogen  2.950  N/A
LYS 135.A N    ARG 131.A O    no hydrogen  2.896  N/A
LYS 135.A NZ   GLY 112.A O    no hydrogen  2.483  N/A
LYS 135.A NZ   GLY 114.A O    no hydrogen  3.282  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  3.020  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  3.001  N/A
SER 138.A N    GLU 134.A O    no hydrogen  2.948  N/A
SER 138.A OG   LYS 135.A O    no hydrogen  2.930  N/A
VAL 139.A N    LYS 135.A O    no hydrogen  3.041  N/A
GLY 140.A N    ILE 136.A O    no hydrogen  2.996  N/A
GLY 141.A N    ILE 136.A O    no hydrogen  2.912  N/A
ALA 142.A N    VAL 121.A O    no hydrogen  3.256  N/A
VAL 144.A N    VAL 123.A O    no hydrogen  3.048  N/A