Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_LZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     LYS 2.A O      no hydrogen  2.935  N/A
GLY 7.A N      ILE 24.A O     no hydrogen  2.971  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.180  N/A
LYS 8.A NZ     PHE 3.A O      no hydrogen  3.289  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.236  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.843  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.880  N/A
VAL 12.A N     ARG 20.A O     no hydrogen  2.831  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  3.162  N/A
SER 18.A N     GLY 15.A O     no hydrogen  3.053  N/A
SER 18.A OG    LEU 13.A O     no hydrogen  3.022  N/A
SER 18.A OG    GLY 15.A O     no hydrogen  2.570  N/A
ARG 20.A N     VAL 12.A O     no hydrogen  3.097  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  3.169  N/A
LYS 21.A NZ    GLN 131.A O    no hydrogen  2.337  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  2.934  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.729  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  2.918  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.765  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  2.962  N/A
ILE 28.A N     HIS 39.A O     no hydrogen  2.956  N/A
THR 32.A N     ARG 35.A O     no hydrogen  3.232  N/A
THR 32.A OG1   ASP 34.A OD1   no hydrogen  2.145  N/A
SER 33.A OG    THR 32.A O     no hydrogen  2.338  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  2.957  N/A
ALA 40.A N     TYR 74.A O     no hydrogen  3.172  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.856  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.871  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.056  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.894  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.384  N/A
ASP 46.A N     LYS 68.A O     no hydrogen  2.535  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.058  N/A
ARG 50.A N     ARG 64.A O     no hydrogen  3.107  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  2.904  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  2.891  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  2.921  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.894  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  2.844  N/A
ARG 64.A NH1   LYS 51.A O     no hydrogen  2.613  N/A
SER 65.A N     ILE 61.A O     no hydrogen  2.906  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.750  N/A
SER 69.A OG    ARG 110.A O    no hydrogen  3.070  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.897  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  2.933  N/A
ASN 75.A ND2   ASN 77.A OD1   no hydrogen  3.421  N/A
TYR 76.A N     SER 38.A O     no hydrogen  3.186  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  3.336  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  2.846  N/A
LEU 79.A N     ASN 75.A O     no hydrogen  3.019  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  2.913  N/A
THR 82.A N     VAL 9.A O      no hydrogen  3.211  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.191  N/A
ARG 83.A NH1   TYR 84.A OH    no hydrogen  3.134  N/A
VAL 86.A N     GLY 7.A O      no hydrogen  2.987  N/A
LEU 90.A N     ILE 88.A O     no hydrogen  2.739  N/A
THR 93.A OG1   ASP 91.A OD1   no hydrogen  3.286  N/A
THR 93.A OG1   ASP 91.A OD2   no hydrogen  2.372  N/A
VAL 94.A N     ASP 91.A O     no hydrogen  2.984  N/A
VAL 94.A N     ASP 91.A OD2   no hydrogen  3.306  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.884  N/A
ASN 96.A ND2   THR 93.A O     no hydrogen  2.969  N/A
LYS 97.A NZ    HIS 39.A NE2   no hydrogen  2.915  N/A
LEU 105.A N    ASP 102.A OD2  no hydrogen  2.740  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  2.945  N/A
ARG 107.A N    PRO 103.A O    no hydrogen  2.896  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  2.962  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.911  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.943  N/A
ARG 110.A NE   SER 69.A O     no hydrogen  2.748  N/A
ARG 110.A NH2  SER 69.A O     no hydrogen  3.290  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.923  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.937  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.992  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  2.866  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  2.721  N/A
LYS 114.A NZ   GLU 118.A OE1  no hydrogen  2.747  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  2.951  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.022  N/A
LYS 116.A NZ   PRO 89.A O     no hydrogen  2.878  N/A
LYS 116.A NZ   GLU 112.A OE2  no hydrogen  2.976  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.887  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.927  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  2.974  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.939  N/A
ARG 120.A NH1  ASP 87.A O     no hydrogen  2.797  N/A
ARG 120.A NH2  ASP 87.A O     no hydrogen  3.178  N/A
ARG 120.A NH2  ASP 87.A OD2   no hydrogen  2.726  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  2.808  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  3.021  N/A
THR 123.A OG1  LYS 122.A O    no hydrogen  2.216  N/A
PHE 130.A N    ASN 126.A O    no hydrogen  3.014  N/A
PHE 130.A N    LYS 127.A O    no hydrogen  3.120  N/A
GLN 131.A N    LYS 127.A O    no hydrogen  2.943  N/A