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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.286  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.212  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  2.937  N/A
VAL 9.A N      ASP 7.A O      no hydrogen  2.912  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  2.866  N/A
SER 14.A OG    ASP 17.A OD2   no hydrogen  3.244  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.058  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.287  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.945  N/A
ARG 27.A NE    ALA 23.A O     no hydrogen  3.388  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  3.186  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.501  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.119  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.148  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  2.958  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.913  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.020  N/A
THR 40.A N     ASN 43.A OD1   no hydrogen  2.796  N/A
LYS 42.A N     THR 40.A O     no hydrogen  2.629  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.864  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  3.165  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.791  N/A
ALA 49.A N     PHE 46.A O     no hydrogen  3.095  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  2.993  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  3.184  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.988  N/A
GLU 55.A N     ARG 50.A O     no hydrogen  3.474  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.963  N/A
ALA 56.A N     ARG 51.A O     no hydrogen  2.724  N/A
LYS 57.A N     LEU 54.A O     no hydrogen  2.787  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.956  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  3.160  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  2.860  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  3.018  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.043  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.037  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.960  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.856  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.827  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.054  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.202  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.180  N/A
ALA 69.A N     ASN 66.A O     no hydrogen  3.097  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  3.127  N/A
LYS 71.A NZ    ALA 67.A O     no hydrogen  3.569  N/A
ASN 73.A N     GLU 70.A O     no hydrogen  3.497  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  2.954  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.183  N/A
SER 82.A N     VAL 147.A O    no hydrogen  3.159  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  2.615  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  3.323  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.020  N/A
ILE 99.A N     THR 96.A O     no hydrogen  3.094  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.237  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  3.034  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.983  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.008  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.980  N/A
ALA 105.A N    ALA 102.A O    no hydrogen  3.246  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  3.180  N/A
LYS 112.A NZ   LYS 112.A O    no hydrogen  3.441  N/A
SER 113.A OG   GLU 114.A OE1  no hydrogen  2.991  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  2.959  N/A
ARG 116.A N    SER 131.A O    no hydrogen  3.066  N/A
ARG 116.A NH1  SER 113.A O    no hydrogen  3.321  N/A
ARG 116.A NH1  VAL 115.A O    no hydrogen  2.963  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.008  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  2.565  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.100  N/A
SER 131.A N    ARG 116.A O    no hydrogen  3.109  N/A
SER 131.A OG   ALA 140.A O    no hydrogen  3.016  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.157  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  2.791  N/A
LYS 141.A NZ   GLU 76.A OE1   no hydrogen  3.209  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  2.733  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.966  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.224  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  3.130  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.104  N/A
GLU 149.A N    SER 82.A O     no hydrogen  3.397  N/A