Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lng_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 66.A O    no hydrogen  2.783  N/A
ILE 3.A N     VAL 64.A O    no hydrogen  2.704  N/A
SER 6.A OG    GLN 56.A OE1  no hydrogen  2.571  N/A
TYR 7.A N     TRP 4.A O     no hydrogen  2.917  N/A
ILE 8.A N     PRO 5.A O     no hydrogen  3.049  N/A
ASP 9.A N     SER 6.A O     no hydrogen  3.369  N/A
LYS 10.A N    ILE 26.A O    no hydrogen  3.006  N/A
LYS 10.A NZ   GLU 22.A O    no hydrogen  2.590  N/A
LYS 10.A NZ   ALA 25.A O    no hydrogen  3.565  N/A
LYS 11.A N    ASP 9.A OD1   no hydrogen  3.117  N/A
LYS 12.A N    ASP 9.A O     no hydrogen  2.929  N/A
SER 13.A N    GLU 16.A OE1  no hydrogen  3.277  N/A
GLY 17.A N    ARG 14.A O    no hydrogen  2.637  N/A
ARG 18.A N    SER 13.A O    no hydrogen  3.150  N/A
ARG 18.A NE   VAL 20.A O    no hydrogen  2.744  N/A
ARG 18.A NH1  LYS 12.A O    no hydrogen  2.248  N/A
LYS 19.A N    TYR 7.A O     no hydrogen  2.774  N/A
LEU 24.A N    PRO 21.A O    no hydrogen  3.227  N/A
ALA 25.A N    PRO 21.A O    no hydrogen  3.234  N/A
ALA 25.A N    GLU 22.A O    no hydrogen  3.185  N/A
ILE 26.A N    ILE 8.A O     no hydrogen  2.787  N/A
LYS 28.A N    ASP 9.A OD1   no hydrogen  3.054  N/A
ASP 33.A N    SER 30.A OG   no hydrogen  2.851  N/A
ILE 34.A N    SER 30.A O    no hydrogen  2.820  N/A
GLU 35.A N    LEU 31.A O    no hydrogen  2.776  N/A
LYS 36.A N    LYS 32.A O    no hydrogen  3.111  N/A
ALA 37.A N    ASP 33.A O    no hydrogen  2.989  N/A
LEU 38.A N    ILE 34.A O    no hydrogen  3.120  N/A
LYS 39.A N    GLU 35.A O    no hydrogen  3.100  N/A
LYS 40.A N    LYS 36.A O    no hydrogen  3.063  N/A
LEU 41.A N    ALA 37.A O    no hydrogen  3.267  N/A
LEU 41.A N    LEU 38.A O    no hydrogen  3.127  N/A
GLY 42.A N    LYS 39.A O    no hydrogen  2.872  N/A
LEU 43.A N    LEU 38.A O    no hydrogen  3.148  N/A
LYS 46.A N    GLU 65.A O    no hydrogen  2.901  N/A
LYS 46.A NZ   GLU 65.A O    no hydrogen  2.515  N/A
TYR 48.A N    CYS 63.A O    no hydrogen  2.778  N/A
ARG 52.A NE   HIS 57.A O    no hydrogen  2.772  N/A
ARG 52.A NH2  HIS 57.A O    no hydrogen  2.790  N/A
ARG 55.A NH1  ARG 15.A O    no hydrogen  2.711  N/A
GLN 56.A N    TYR 53.A O    no hydrogen  2.691  N/A
GLN 56.A NE2  GLU 16.A O    no hydrogen  3.068  N/A
GLU 59.A N    GLN 56.A O    no hydrogen  2.981  N/A
CYS 61.A N    GLU 59.A O    no hydrogen  2.753  N/A
CYS 61.A SG   GLY 62.A O    no hydrogen  3.042  N/A
GLY 62.A N    LYS 51.A O    no hydrogen  2.780  N/A
CYS 63.A N    TYR 48.A O    no hydrogen  2.891  N/A
VAL 64.A N    ILE 3.A O     no hydrogen  2.990  N/A
GLU 65.A N    LYS 46.A O    no hydrogen  3.006  N/A
VAL 66.A N    MET 1.A O     no hydrogen  3.001  N/A
LYS 69.A NZ   ASP 67.A OD1  no hydrogen  3.020  N/A
LYS 69.A NZ   ASP 67.A OD2  no hydrogen  3.486  N/A
LYS 72.A NZ   ILE 2.A O     no hydrogen  3.507  N/A
LYS 72.A NZ   TYR 7.A OH    no hydrogen  3.344  N/A
GLN 74.A N    ASN 71.A OD1  no hydrogen  2.881  N/A
LEU 75.A N    ASN 71.A O    no hydrogen  3.093  N/A
LEU 76.A N    LYS 72.A O    no hydrogen  3.008  N/A
LYS 77.A N    LEU 73.A O    no hydrogen  2.894  N/A
GLU 78.A N    GLN 74.A O    no hydrogen  3.085  N/A
ILE 79.A N    LEU 75.A O    no hydrogen  2.814  N/A
CYS 80.A N    LEU 76.A O    no hydrogen  3.117  N/A
CYS 80.A SG   LEU 24.A O    no hydrogen  3.468  N/A
CYS 80.A SG   LEU 76.A O    no hydrogen  3.501  N/A
LYS 81.A N    LYS 77.A O    no hydrogen  3.145  N/A
ILE 82.A N    GLU 78.A O    no hydrogen  2.900  N/A
ILE 83.A N    ILE 79.A O    no hydrogen  2.950  N/A
LYS 84.A N    CYS 80.A O    no hydrogen  2.879  N/A
LYS 84.A NZ   GLU 23.A O    no hydrogen  3.278  N/A
GLY 85.A N    ILE 82.A O    no hydrogen  2.749  N/A