Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lzx_NN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  3.164  N/A
VAL 32.A N     THR 28.A O     no hydrogen  2.946  N/A
LYS 33.A N     SER 29.A O     no hydrogen  3.160  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.926  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  3.040  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.768  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.967  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.114  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  3.281  N/A
LEU 39.A N     ILE 36.A O     no hydrogen  3.215  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  3.044  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  2.879  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.407  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.917  N/A
SER 47.A N     GLU 85.A OE1   no hydrogen  3.301  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  2.776  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.259  N/A
GLN 48.A NE2   THR 45.A OG1   no hydrogen  2.772  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.074  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.126  N/A
VAL 51.A N     SER 47.A O     no hydrogen  3.198  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  2.859  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.744  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.325  N/A
ARG 54.A NH1   ASP 55.A OD1   no hydrogen  2.947  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.004  N/A
SER 56.A N     ILE 52.A O     no hydrogen  3.253  N/A
SER 56.A OG    ILE 52.A O     no hydrogen  2.747  N/A
SER 56.A OG    HIS 57.A ND1   no hydrogen  2.798  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  2.906  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.914  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.435  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  2.746  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.955  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.210  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.777  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.234  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  2.678  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.458  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.910  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.752  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.119  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  3.114  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.957  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.779  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.765  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  3.191  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.882  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.033  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.276  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.046  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.900  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.898  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.025  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  3.106  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.839  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.166  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.996  N/A
ARG 105.A NH2  GLU 102.A O    no hydrogen  3.396  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  2.861  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.365  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.831  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.816  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.983  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.218  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.288  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.927  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.776  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.968  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.426  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.891  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.898  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.139  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.188  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.201  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.714  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.206  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.104  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.992  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.568  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.910  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.844  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  2.872  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.299  N/A
THR 130.A N    TYR 127.A O    no hydrogen  3.084  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  3.314  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.647  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.086  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.146  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.064  N/A
TYR 140.A OH   GLU 118.A OE2  no hydrogen  2.666  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  3.152  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.832  N/A
ALA 147.A N    THR 144.A O    no hydrogen  3.081  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  2.985  N/A