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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  2.784  N/A
ARG 2.A NH2    GLY 9.A O      no hydrogen  2.697  N/A
HIS 4.A ND1    LEU 116.A O    no hydrogen  3.120  N/A
SER 20.A OG    VAL 21.A O     no hydrogen  3.479  N/A
SER 29.A OG    ASP 30.A OD1   no hydrogen  2.962  N/A
ASP 31.A N     THR 28.A O     no hydrogen  3.180  N/A
VAL 32.A N     THR 28.A O     no hydrogen  3.128  N/A
LYS 33.A N     SER 29.A O     no hydrogen  3.239  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  3.364  N/A
GLN 35.A N     VAL 32.A O     no hydrogen  2.919  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.850  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  3.044  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  3.198  N/A
LEU 39.A N     ILE 36.A O     no hydrogen  2.867  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  3.042  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  2.800  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.743  N/A
SER 47.A N     GLU 85.A OE1   no hydrogen  3.050  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  2.687  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.038  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  2.909  N/A
GLN 48.A NE2   THR 45.A OG1   no hydrogen  3.201  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.772  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.105  N/A
VAL 51.A N     SER 47.A O     no hydrogen  3.230  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  2.957  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.986  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.311  N/A
ARG 54.A NH1   ASP 55.A OD1   no hydrogen  2.741  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.894  N/A
SER 56.A N     ILE 52.A O     no hydrogen  3.209  N/A
SER 56.A OG    ILE 52.A O     no hydrogen  2.800  N/A
SER 56.A OG    HIS 57.A ND1   no hydrogen  2.791  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  2.685  N/A
VAL 65.A N     GLN 61.A O     no hydrogen  3.298  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.983  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.454  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  2.384  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.866  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.271  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.752  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.108  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.431  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  3.023  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.069  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  3.240  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.462  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.893  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.875  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  2.989  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.917  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.823  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.036  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.961  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.790  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  2.733  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.717  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  2.892  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.911  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.735  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.063  N/A
ARG 103.A N    HIS 100.A O    no hydrogen  3.177  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.125  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.219  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.675  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.795  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.295  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.317  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.779  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.851  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.856  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.342  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.226  N/A
ARG 120.A NH2  HIS 4.A ND1    no hydrogen  3.459  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.789  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.829  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.049  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.864  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.138  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.085  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.133  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.729  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.718  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.740  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  2.826  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  3.302  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.570  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  2.947  N/A
ARG 132.A N    LYS 129.A O    no hydrogen  3.322  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.142  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.225  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  2.958  N/A
TYR 140.A OH   GLU 118.A OE2  no hydrogen  3.094  N/A
THR 144.A N    GLU 141.A O    no hydrogen  2.790  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  2.794  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.934  N/A
ALA 147.A N    THR 144.A O    no hydrogen  3.050  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  2.541  N/A