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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 17.A N     ASP 14.A OD1   no hydrogen  2.794  N/A
GLY 18.A N     ASP 14.A OD1   no hydrogen  3.370  N/A
LEU 22.A N     SER 19.A OG    no hydrogen  3.364  N/A
ALA 23.A N     SER 19.A O     no hydrogen  3.375  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  3.166  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  3.361  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  3.348  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  3.182  N/A
ASN 27.A ND2   LYS 24.A O     no hydrogen  3.189  N/A
ILE 28.A N     LYS 24.A O     no hydrogen  2.847  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  2.870  N/A
MET 30.A N     VAL 26.A O     no hydrogen  3.120  N/A
LYS 34.A N     VAL 31.A O     no hydrogen  3.177  N/A
THR 37.A OG1   LYS 34.A O     no hydrogen  3.007  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  2.768  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.888  N/A
SER 40.A OG    SER 36.A O     no hydrogen  2.590  N/A
ILE 41.A N     ALA 38.A O     no hydrogen  2.833  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  3.463  N/A
TYR 43.A OH    ASP 14.A OD2   no hydrogen  2.647  N/A
LEU 46.A N     TYR 43.A O     no hydrogen  3.004  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  3.343  N/A
ALA 50.A N     GLU 47.A O     no hydrogen  3.230  N/A
ARG 52.A N     THR 48.A O     no hydrogen  3.281  N/A
ARG 52.A NH2   ASN 121.A OD1  no hydrogen  3.029  N/A
SER 53.A OG    LEU 49.A O     no hydrogen  2.538  N/A
ALA 60.A N     GLU 57.A O     no hydrogen  2.828  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  3.166  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  3.012  N/A
LEU 65.A N     GLU 62.A O     no hydrogen  2.532  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  3.029  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  2.665  N/A
GLU 73.A N     VAL 88.A O     no hydrogen  2.742  N/A
ARG 78.A N     THR 83.A O     no hydrogen  3.370  N/A
ARG 78.A NH1   SER 82.A O     no hydrogen  2.827  N/A
THR 83.A OG1   SER 82.A O     no hydrogen  2.542  N/A
GLU 89.A N     GLU 89.A OE2   no hydrogen  2.580  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  2.595  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.867  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  3.232  N/A
MET 100.A N    ASN 96.A O     no hydrogen  3.336  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  3.313  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  3.096  N/A
VAL 104.A N    MET 100.A O    no hydrogen  3.184  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  2.987  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.831  N/A
ALA 107.A N    VAL 104.A O    no hydrogen  2.523  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  2.859  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  3.116  N/A
LEU 117.A N    SER 114.A O    no hydrogen  3.152  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.832  N/A
ARG 118.A NE   ARG 110.A O    no hydrogen  3.061  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.278  N/A
ASN 121.A N    LEU 117.A O    no hydrogen  3.286  N/A
ASN 121.A ND2  ASP 112.A OD1  no hydrogen  3.539  N/A
GLU 122.A N    LEU 119.A O    no hydrogen  3.281  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  3.180  N/A
SER 124.A N    ALA 120.A O    no hydrogen  2.721  N/A
ALA 126.A N    LEU 123.A O    no hydrogen  3.287  N/A
ALA 127.A N    SER 124.A O    no hydrogen  3.153  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  2.969  N/A
LYS 130.A NZ   GLU 128.A OE1  no hydrogen  2.736  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.221  N/A
ARG 137.A N    VAL 134.A O    no hydrogen  3.086  N/A
ARG 137.A NE   GLU 138.A OE2  no hydrogen  3.260  N/A
GLU 138.A N    LYS 135.A O    no hydrogen  3.124  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.718  N/A
MET 143.A N    ASP 139.A O    no hydrogen  3.094  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.770  N/A
PHE 150.A N    ASN 147.A O    no hydrogen  3.476  N/A
ALA 151.A N    LYS 148.A O    no hydrogen  2.605  N/A