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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     THR 2.A OG1    no hydrogen  2.695  N/A
LEU 6.A N     THR 2.A O      no hydrogen  2.992  N/A
VAL 7.A N     VAL 3.A O      no hydrogen  2.883  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.970  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  2.942  N/A
LYS 17.A NZ   SER 18.A O     no hydrogen  2.641  N/A
VAL 20.A N    SER 18.A OG    no hydrogen  3.066  N/A
ALA 22.A N    TYR 93.A OH    no hydrogen  2.680  N/A
GLU 24.A N    PRO 21.A O     no hydrogen  3.076  N/A
CYS 26.A N    LEU 23.A O     no hydrogen  2.959  N/A
CYS 26.A SG   GLU 24.A O     no hydrogen  3.296  N/A
LYS 29.A N    ILE 81.A O     no hydrogen  2.986  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  2.855  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  3.050  N/A
CYS 33.A N    SER 77.A O     no hydrogen  3.012  N/A
CYS 33.A SG   GLN 74.A O     no hydrogen  3.688  N/A
CYS 33.A SG   SER 77.A O     no hydrogen  3.212  N/A
THR 34.A N    ARG 53.A O     no hydrogen  2.711  N/A
THR 34.A OG1  ARG 53.A O     no hydrogen  2.785  N/A
ARG 35.A N    ARG 53.A O     no hydrogen  3.051  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  2.926  N/A
THR 39.A N    ARG 49.A O     no hydrogen  2.901  N/A
ASN 45.A N    LYS 42.A O     no hydrogen  3.168  N/A
ARG 49.A N    THR 39.A O     no hydrogen  2.913  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  2.941  N/A
CYS 52.A N    SER 64.A O     no hydrogen  2.899  N/A
CYS 52.A SG   SER 64.A O     no hydrogen  3.567  N/A
ARG 53.A N    ARG 35.A O     no hydrogen  2.832  N/A
ARG 53.A NH1  THR 63.A OG1   no hydrogen  2.190  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.880  N/A
ARG 55.A NH2  GLY 59.A O     no hydrogen  2.378  N/A
LEU 56.A N    PHE 60.A O     no hydrogen  2.710  N/A
ASN 58.A ND2  ALA 22.A O     no hydrogen  3.388  N/A
ASN 58.A ND2  GLU 24.A OE2   no hydrogen  2.250  N/A
PHE 60.A N    ASN 58.A OD1   no hydrogen  2.962  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  2.915  N/A
SER 64.A N    CYS 52.A O     no hydrogen  2.911  N/A
SER 64.A OG   TYR 65.A O     no hydrogen  3.254  N/A
SER 64.A OG   THR 95.A OG1   no hydrogen  2.474  N/A
TYR 65.A N    TYR 93.A O     no hydrogen  2.984  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  2.980  N/A
LEU 73.A N    HIS 71.A ND1   no hydrogen  3.279  N/A
GLU 75.A N    GLU 75.A OE1   no hydrogen  2.454  N/A
HIS 76.A N    CYS 33.A O     no hydrogen  3.055  N/A
SER 77.A OG   ASP 101.A OD2  no hydrogen  2.755  N/A
VAL 78.A N    ASP 101.A OD2  no hydrogen  2.367  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  2.913  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  2.898  N/A
ARG 82.A N    HIS 94.A O     no hydrogen  2.908  N/A
HIS 94.A N    ARG 82.A O     no hydrogen  2.896  N/A
HIS 94.A ND1  GLY 84.A O     no hydrogen  2.597  N/A
THR 95.A N    TYR 65.A O     no hydrogen  2.906  N/A
THR 95.A OG1  SER 64.A OG    no hydrogen  2.474  N/A
THR 95.A OG1  TYR 65.A O     no hydrogen  2.758  N/A
VAL 96.A N    LEU 80.A O     no hydrogen  2.893  N/A
ARG 97.A NH2  GLY 70.A O     no hydrogen  3.494  N/A
ARG 97.A NH2  SER 103.A O    no hydrogen  3.454  N/A
ALA 99.A N    CYS 102.A O    no hydrogen  2.657  N/A
ASP 101.A N   VAL 78.A O     no hydrogen  2.835  N/A
CYS 102.A SG  VAL 96.A O     no hydrogen  3.128  N/A
SER 103.A OG  ASN 72.A OD1   no hydrogen  2.293  N/A
ARG 112.A NE  LYS 118.A O    no hydrogen  3.138  N/A
TYR 115.A N   ALA 111.A O    no hydrogen  3.019  N/A
TYR 115.A N   ARG 112.A O    no hydrogen  3.195  N/A
VAL 117.A N   ARG 112.A O    no hydrogen  3.125  N/A