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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLN 5.A OE1    no hydrogen  3.428  N/A
THR 2.A N     GLN 5.A OE1    no hydrogen  3.354  N/A
LEU 6.A N     THR 2.A O      no hydrogen  2.946  N/A
VAL 7.A N     VAL 3.A O      no hydrogen  2.895  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.918  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  2.895  N/A
VAL 20.A N    SER 18.A OG    no hydrogen  3.330  N/A
ALA 22.A N    TYR 93.A OH    no hydrogen  3.344  N/A
CYS 26.A N    LEU 23.A O     no hydrogen  2.914  N/A
CYS 26.A SG   GLU 24.A O     no hydrogen  3.905  N/A
LYS 29.A N    ILE 81.A O     no hydrogen  3.058  N/A
LYS 29.A NZ   LEU 23.A O     no hydrogen  2.892  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  2.888  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  3.105  N/A
CYS 33.A N    SER 77.A O     no hydrogen  3.325  N/A
CYS 33.A SG   SER 77.A O     no hydrogen  3.518  N/A
THR 34.A OG1  ARG 53.A O     no hydrogen  2.218  N/A
ARG 35.A N    ARG 53.A O     no hydrogen  3.078  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  2.915  N/A
THR 39.A N    ARG 49.A O     no hydrogen  2.942  N/A
ASN 45.A N    LYS 42.A O     no hydrogen  3.097  N/A
ARG 49.A N    THR 39.A O     no hydrogen  2.917  N/A
LYS 50.A NZ   LEU 48.A O     no hydrogen  3.331  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  2.896  N/A
CYS 52.A N    SER 64.A O     no hydrogen  2.870  N/A
CYS 52.A SG   SER 64.A O     no hydrogen  3.669  N/A
ARG 53.A N    ARG 35.A O     no hydrogen  2.792  N/A
ARG 53.A NH1  GLU 61.A O     no hydrogen  3.330  N/A
ARG 53.A NH1  GLU 61.A OE1   no hydrogen  2.922  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.898  N/A
ARG 55.A N    VAL 32.A O     no hydrogen  3.126  N/A
LEU 56.A N    PHE 60.A O     no hydrogen  2.704  N/A
THR 57.A N    ARG 30.A O     no hydrogen  3.231  N/A
ASN 58.A ND2  GLU 24.A OE2   no hydrogen  2.834  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  3.083  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  2.984  N/A
SER 64.A N    CYS 52.A O     no hydrogen  2.891  N/A
SER 64.A OG   TYR 65.A O     no hydrogen  3.118  N/A
SER 64.A OG   TYR 93.A O     no hydrogen  2.880  N/A
TYR 65.A N    TYR 93.A O     no hydrogen  2.926  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  2.998  N/A
HIS 76.A N    CYS 33.A O     no hydrogen  3.179  N/A
SER 77.A OG   ASP 101.A OD2  no hydrogen  3.453  N/A
VAL 78.A N    ASP 101.A OD2  no hydrogen  2.345  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  2.870  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  2.871  N/A
ARG 82.A N    HIS 94.A O     no hydrogen  2.833  N/A
VAL 91.A N    LEU 88.A O     no hydrogen  3.477  N/A
HIS 94.A N    ARG 82.A O     no hydrogen  3.018  N/A
HIS 94.A ND1  GLY 84.A O     no hydrogen  3.160  N/A
THR 95.A N    TYR 65.A O     no hydrogen  3.100  N/A
THR 95.A OG1  TYR 65.A O     no hydrogen  3.423  N/A
VAL 96.A N    LEU 80.A O     no hydrogen  2.917  N/A
ARG 97.A NE   SER 103.A O    no hydrogen  3.399  N/A
ARG 97.A NH1  GLY 67.A O     no hydrogen  2.513  N/A
ARG 97.A NH1  GLY 70.A O     no hydrogen  3.376  N/A
ARG 97.A NH2  GLY 70.A O     no hydrogen  2.710  N/A
ASP 101.A N   VAL 78.A O     no hydrogen  3.123  N/A
CYS 102.A SG  VAL 96.A O     no hydrogen  3.300  N/A
CYS 102.A SG  SER 103.A O    no hydrogen  3.374  N/A
SER 103.A OG  ASN 72.A OD1   no hydrogen  2.965  N/A
VAL 105.A N   TYR 115.A O    no hydrogen  3.437  N/A
ARG 112.A NE  VAL 117.A O    no hydrogen  3.467  N/A
TYR 115.A N   ALA 111.A O    no hydrogen  3.113  N/A
TYR 115.A N   ARG 112.A O    no hydrogen  2.858  N/A
VAL 117.A N   ARG 112.A O    no hydrogen  3.183  N/A