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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ASP 2.A OD2    no hydrogen  2.728  N/A
GLN 4.A NE2    GLN 10.A O     no hydrogen  2.422  N/A
THR 5.A N      ILE 3.A O      no hydrogen  3.136  N/A
GLN 10.A N     GLN 4.A OE1    no hydrogen  2.663  N/A
LYS 19.A N     GLN 17.A O     no hydrogen  2.880  N/A
ARG 21.A NE    GLU 30.A OE2   no hydrogen  2.718  N/A
ARG 21.A NH1   LYS 19.A O     no hydrogen  2.728  N/A
GLY 25.A N     VAL 22.A O     no hydrogen  2.819  N/A
LYS 29.A NZ    GLU 30.A O     no hydrogen  2.942  N/A
ARG 34.A NH1   TYR 54.A O     no hydrogen  2.953  N/A
ARG 34.A NH2   TYR 54.A O     no hydrogen  2.751  N/A
LYS 37.A N     PHE 61.A O     no hydrogen  3.030  N/A
LYS 37.A NZ    VAL 65.A O     no hydrogen  3.381  N/A
ILE 50.A N     PRO 46.A O     no hydrogen  2.968  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  2.936  N/A
TYR 54.A OH    THR 62.A OG1   no hydrogen  3.161  N/A
LYS 58.A N     ASP 56.A OD1   no hydrogen  3.285  N/A
LYS 58.A NZ    LEU 133.A O    no hydrogen  3.282  N/A
CYS 59.A N     ASP 56.A O     no hydrogen  3.411  N/A
CYS 59.A SG    TYR 54.A OH    no hydrogen  3.524  N/A
CYS 59.A SG    THR 62.A OG1   no hydrogen  3.096  N/A
CYS 59.A SG    SER 113.A OG   no hydrogen  2.931  N/A
THR 62.A OG1   TYR 54.A OH    no hydrogen  3.161  N/A
ASN 64.A N     LYS 57.A O     no hydrogen  3.029  N/A
ARG 68.A N     GLU 129.A O    no hydrogen  2.977  N/A
ARG 68.A NH1   ARG 68.A O     no hydrogen  2.913  N/A
ARG 70.A N     GLU 129.A OE1  no hydrogen  3.152  N/A
LEU 72.A N     VAL 127.A O    no hydrogen  2.880  N/A
SER 73.A OG    VAL 125.A O    no hydrogen  2.699  N/A
GLY 74.A N     VAL 125.A O    no hydrogen  3.193  N/A
VAL 75.A N     ARG 88.A O     no hydrogen  3.127  N/A
VAL 76.A N     ASP 123.A O    no hydrogen  3.199  N/A
THR 77.A N     VAL 86.A O     no hydrogen  2.933  N/A
THR 77.A OG1   VAL 86.A O     no hydrogen  3.015  N/A
LYS 78.A N     VAL 86.A O     no hydrogen  3.340  N/A
ARG 83.A NH2   ILE 55.A O     no hydrogen  2.451  N/A
THR 84.A OG1   GLN 82.A O     no hydrogen  3.481  N/A
ILE 85.A N     VAL 110.A O    no hydrogen  2.928  N/A
VAL 86.A N     LYS 78.A O     no hydrogen  3.016  N/A
ILE 87.A N     MET 108.A O    no hydrogen  3.008  N/A
ARG 88.A N     VAL 75.A O     no hydrogen  2.799  N/A
ARG 88.A NE    ASP 90.A OD1   no hydrogen  3.447  N/A
ARG 89.A N     LYS 106.A O    no hydrogen  3.283  N/A
ARG 89.A NE    SER 73.A O     no hydrogen  3.094  N/A
TYR 91.A N     ARG 104.A O    no hydrogen  3.072  N/A
HIS 93.A N     GLU 102.A O    no hydrogen  3.060  N/A
ILE 95.A N     ARG 100.A O    no hydrogen  2.958  N/A
ASN 99.A N     ARG 96.A O     no hydrogen  3.017  N/A
ASN 99.A ND2   TYR 94.A OH    no hydrogen  2.658  N/A
ARG 100.A N    ILE 95.A O     no hydrogen  3.387  N/A
ARG 100.A NH1  TYR 98.A O     no hydrogen  2.832  N/A
GLU 102.A N    HIS 93.A O     no hydrogen  3.007  N/A
ARG 104.A N    TYR 91.A O     no hydrogen  3.085  N/A
ARG 104.A NE   GLU 102.A OE1  no hydrogen  2.918  N/A
ARG 104.A NH2  GLU 102.A OE1  no hydrogen  3.067  N/A
LYS 106.A N    ARG 89.A O     no hydrogen  2.989  N/A
MET 108.A N    ILE 87.A O     no hydrogen  3.035  N/A
VAL 110.A N    ILE 85.A O     no hydrogen  2.967  N/A
HIS 111.A N    PHE 139.A O    no hydrogen  3.032  N/A
HIS 111.A NE2  ASP 56.A OD2   no hydrogen  3.000  N/A
LEU 112.A N    ARG 83.A O     no hydrogen  3.255  N/A
CYS 115.A SG   SER 113.A OG   no hydrogen  3.751  N/A
PHE 116.A N    SER 113.A O    no hydrogen  3.424  N/A
VAL 119.A N    ARG 117.A O    no hydrogen  3.116  N/A
GLN 120.A N    ASP 123.A OD1  no hydrogen  2.634  N/A
GLY 122.A N    VAL 76.A O     no hydrogen  3.082  N/A
ASP 123.A N    GLN 120.A O    no hydrogen  3.480  N/A
ILE 124.A N    THR 145.A O    no hydrogen  2.929  N/A
VAL 125.A N    GLY 74.A O     no hydrogen  3.302  N/A
THR 126.A N    LYS 143.A O    no hydrogen  2.850  N/A
VAL 127.A N    LEU 72.A O     no hydrogen  2.983  N/A
GLY 128.A N    ASN 140.A O    no hydrogen  2.901  N/A
GLU 129.A N    ARG 70.A O     no hydrogen  2.812  N/A
CYS 130.A N    ARG 138.A O    no hydrogen  2.999  N/A
CYS 130.A SG   ARG 131.A O    no hydrogen  3.192  N/A
CYS 130.A SG   ARG 138.A O    no hydrogen  3.613  N/A
ARG 131.A NH1  ASN 64.A O     no hydrogen  2.691  N/A
LEU 133.A N    VAL 137.A O    no hydrogen  3.054  N/A
SER 134.A OG   LEU 133.A O    no hydrogen  2.853  N/A
ARG 138.A NH1  SER 134.A O    no hydrogen  3.118  N/A
ARG 138.A NH1  VAL 137.A O    no hydrogen  3.448  N/A
ASN 140.A N    GLY 128.A O    no hydrogen  2.927  N/A
ASN 140.A ND2  LYS 58.A O     no hydrogen  2.775  N/A
VAL 141.A N    HIS 111.A O    no hydrogen  3.041  N/A
LEU 142.A N    THR 126.A O    no hydrogen  2.873  N/A
THR 145.A N    ILE 124.A O    no hydrogen  2.916  N/A
THR 145.A OG1  ILE 124.A O    no hydrogen  3.351  N/A
THR 145.A OG1  LYS 146.A O    no hydrogen  3.329  N/A
LYS 146.A NZ   ASP 118.A O    no hydrogen  2.340  N/A