Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lkq_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    LEU 2.A O      no hydrogen  3.559  N/A
LYS 11.A NZ    LYS 86.A O     no hydrogen  3.269  N/A
LYS 11.A NZ    GLY 87.A O     no hydrogen  2.965  N/A
ARG 16.A NE    GLY 15.A O     no hydrogen  3.132  N/A
ASN 17.A ND2   ILE 96.A O     no hydrogen  2.850  N/A
ALA 21.A N     PRO 98.A O     no hydrogen  3.072  N/A
SER 27.A N     GLU 104.A OE1  no hydrogen  2.767  N/A
SER 30.A N     MET 105.A O    no hydrogen  2.461  N/A
SER 30.A OG    ASP 106.A OD1  no hydrogen  2.789  N/A
PHE 31.A N     MET 105.A O    no hydrogen  2.967  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  3.276  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  2.707  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  3.183  N/A
GLY 37.A N     ALA 35.A O     no hydrogen  2.852  N/A
GLY 37.A N     LYS 127.A O    no hydrogen  2.781  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  2.929  N/A
ARG 38.A NH2   GLY 19.A O     no hydrogen  2.747  N/A
GLY 39.A N     ILE 96.A O     no hydrogen  3.044  N/A
LEU 41.A N     ALA 94.A O     no hydrogen  2.825  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  2.797  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  2.398  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  3.139  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.821  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  3.357  N/A
ARG 50.A NE    GLU 47.A OE1   no hydrogen  2.651  N/A
ARG 50.A NH1   GLU 47.A OE2   no hydrogen  3.173  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.575  N/A
ARG 51.A NH1   GLU 47.A OE2   no hydrogen  2.930  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.170  N/A
MET 53.A N     ALA 49.A O     no hydrogen  3.046  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.944  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  3.073  N/A
VAL 57.A N     THR 54.A O     no hydrogen  2.922  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  2.810  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  2.951  N/A
ARG 66.A NH2   ASP 25.A O     no hydrogen  3.358  N/A
LYS 71.A N     PRO 69.A O     no hydrogen  2.766  N/A
LYS 71.A N     VAL 93.A O     no hydrogen  3.222  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  3.286  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  2.980  N/A
LYS 76.A NZ    GLY 83.A O     no hydrogen  3.148  N/A
LYS 76.A NZ    GLY 85.A O     no hydrogen  2.527  N/A
VAL 80.A N     LEU 78.A O     no hydrogen  2.610  N/A
GLU 90.A N     ILE 73.A O     no hydrogen  3.258  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  2.888  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  2.504  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  2.832  N/A
LYS 100.A N    GLN 97.A O     no hydrogen  3.268  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  3.319  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  2.991  N/A
TYR 103.A OH   ILE 46.A O     no hydrogen  2.759  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  2.986  N/A
MET 105.A N    PHE 31.A O     no hydrogen  2.578  N/A
ASP 106.A N    LYS 62.A O     no hydrogen  2.923  N/A
VAL 108.A N    ASP 106.A O    no hydrogen  3.035  N/A
LEU 112.A N    PRO 109.A O    no hydrogen  2.565  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  3.363  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  3.386  N/A
ARG 114.A NH2  GLU 110.A OE2  no hydrogen  2.709  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  3.468  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.562  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.842  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  2.872  N/A
LEU 119.A N    ALA 116.A O    no hydrogen  2.688  N/A
ALA 120.A N    PHE 117.A O    no hydrogen  2.829  N/A
ALA 121.A N    PHE 117.A O    no hydrogen  3.031  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  2.480  N/A
LEU 124.A N    ALA 121.A O    no hydrogen  3.010  N/A
THR 129.A N    LYS 34.A O     no hydrogen  3.111  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  3.036  N/A