Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zgz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A NE2    ASP 117.A OD2  no hydrogen  2.569  N/A
HIS 3.A N      ASP 46.A OD2   no hydrogen  2.866  N/A
ILE 4.A N      THR 27.A O     no hydrogen  2.809  N/A
VAL 5.A N      LEU 47.A O     no hydrogen  2.959  N/A
ILE 6.A N      SER 29.A O     no hydrogen  2.750  N/A
VAL 7.A N      LEU 49.A O     no hydrogen  2.778  N/A
GLU 8.A N      THR 31.A O     no hydrogen  2.949  N/A
GLU 10.A N     GLU 8.A OE2    no hydrogen  2.862  N/A
VAL 12.A N     GLU 10.A OE2   no hydrogen  3.037  N/A
THR 13.A N     GLU 10.A OE1   no hydrogen  2.759  N/A
THR 13.A OG1   GLU 10.A OE1   no hydrogen  2.607  N/A
GLN 14.A N     GLU 10.A O     no hydrogen  3.001  N/A
GLN 14.A NE2   GLU 8.A O      no hydrogen  2.720  N/A
ALA 15.A N     PRO 11.A O     no hydrogen  2.900  N/A
ARG 16.A N     VAL 12.A O     no hydrogen  2.959  N/A
LEU 17.A N     THR 13.A O     no hydrogen  3.005  N/A
GLN 18.A N     GLN 14.A O     no hydrogen  3.031  N/A
GLN 18.A NE2   ALA 15.A O     no hydrogen  3.263  N/A
SER 19.A N     ALA 15.A O     no hydrogen  3.107  N/A
TYR 20.A N     ARG 16.A O     no hydrogen  2.925  N/A
PHE 21.A N     LEU 17.A O     no hydrogen  3.015  N/A
THR 22.A N     GLN 18.A O     no hydrogen  2.884  N/A
THR 22.A OG1   GLN 18.A O     no hydrogen  2.967  N/A
GLN 23.A N     SER 19.A O     no hydrogen  3.152  N/A
GLU 24.A N     TYR 20.A O     no hydrogen  3.358  N/A
GLY 25.A N     THR 22.A O     no hydrogen  2.971  N/A
TYR 26.A N     PHE 21.A O     no hydrogen  3.321  N/A
THR 27.A N     HIS 2.A O      no hydrogen  2.819  N/A
SER 29.A N     ILE 4.A O      no hydrogen  2.926  N/A
SER 29.A OG    GLN 43.A OE1   no hydrogen  3.338  N/A
THR 31.A N     ILE 6.A O      no hydrogen  2.828  N/A
GLY 34.A N     ASP 56.A OD1   no hydrogen  2.901  N/A
ALA 35.A N     ASP 56.A OD2   no hydrogen  2.843  N/A
GLY 36.A N     SER 33.A OG    no hydrogen  2.823  N/A
LEU 37.A N     SER 33.A O     no hydrogen  3.005  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  2.904  N/A
GLU 39.A N     ALA 35.A O     no hydrogen  3.004  N/A
ILE 40.A N     GLY 36.A O     no hydrogen  3.172  N/A
ASN 42.A N     ILE 40.A O     no hydrogen  2.904  N/A
ASN 42.A ND2   GLU 39.A OE2   no hydrogen  2.939  N/A
ASP 46.A N     HIS 3.A O      no hydrogen  2.884  N/A
LEU 47.A N     HIS 3.A O      no hydrogen  3.383  N/A
ILE 48.A N     GLY 72.A O     no hydrogen  2.828  N/A
LEU 49.A N     VAL 5.A O      no hydrogen  2.864  N/A
LEU 50.A N     ILE 74.A O     no hydrogen  2.850  N/A
ASP 51.A N     VAL 7.A O      no hydrogen  2.964  N/A
ILE 52.A N     VAL 76.A O     no hydrogen  3.127  N/A
ASN 53.A N     ASP 51.A OD1   no hydrogen  2.934  N/A
GLU 57.A N     ASP 56.A OD1   no hydrogen  3.043  N/A
GLY 59.A N     ILE 52.A O     no hydrogen  2.826  N/A
LEU 60.A N     ASN 58.A OD1   no hydrogen  2.587  N/A
THR 62.A N     GLY 59.A O     no hydrogen  3.015  N/A
THR 62.A OG1   GLY 59.A O     no hydrogen  2.812  N/A
ARG 63.A N     LEU 60.A O     no hydrogen  3.354  N/A
ARG 63.A NE    GLU 67.A OE2   no hydrogen  2.953  N/A
ARG 63.A NH2   GLU 67.A OE1   no hydrogen  3.243  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  2.906  N/A
ARG 66.A N     THR 62.A O     no hydrogen  2.965  N/A
ARG 66.A NE    GLY 91.A O     no hydrogen  3.073  N/A
ARG 66.A NH1   SER 69.A O     no hydrogen  2.957  N/A
ARG 66.A NH1   VAL 71.A O     no hydrogen  2.784  N/A
ARG 66.A NH2   VAL 71.A O     no hydrogen  3.047  N/A
ARG 66.A NH2   GLY 91.A O     no hydrogen  2.861  N/A
GLU 67.A N     ARG 63.A O     no hydrogen  2.960  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  3.219  N/A
ARG 68.A NH1   ALA 64.A O     no hydrogen  2.950  N/A
SER 69.A N     LEU 65.A O     no hydrogen  3.025  N/A
VAL 71.A N     SER 69.A OG    no hydrogen  2.842  N/A
GLY 72.A N     ASP 46.A O     no hydrogen  2.999  N/A
ILE 73.A N     ASP 93.A OD2   no hydrogen  2.955  N/A
ILE 74.A N     ILE 48.A O     no hydrogen  2.968  N/A
LEU 75.A N     ASP 94.A O     no hydrogen  2.817  N/A
VAL 76.A N     LEU 50.A O     no hydrogen  2.841  N/A
THR 77.A N     VAL 96.A O     no hydrogen  2.964  N/A
THR 77.A OG1   ARG 79.A O     no hydrogen  3.390  N/A
ARG 79.A N     THR 77.A OG1   no hydrogen  3.014  N/A
ASP 84.A N     ASP 81.A OD1   no hydrogen  2.955  N/A
ARG 85.A N     ASP 81.A O     no hydrogen  3.055  N/A
ILE 86.A N     ARG 82.A O     no hydrogen  2.941  N/A
VAL 87.A N     ILE 83.A O     no hydrogen  2.852  N/A
GLY 88.A N     ASP 84.A O     no hydrogen  2.744  N/A
LEU 89.A N     ARG 85.A O     no hydrogen  2.999  N/A
GLU 90.A N     ILE 86.A O     no hydrogen  2.824  N/A
ALA 92.A N     GLY 88.A O     no hydrogen  3.136  N/A
ASP 93.A N     ILE 73.A O     no hydrogen  2.724  N/A
ASP 94.A N     ILE 73.A O     no hydrogen  3.457  N/A
TYR 95.A N     ASP 94.A OD1   no hydrogen  2.911  N/A
VAL 96.A N     LEU 75.A O     no hydrogen  2.908  N/A
LYS 98.A N     THR 77.A O     no hydrogen  2.642  N/A
LYS 98.A NZ    GLU 8.A OE2    no hydrogen  2.869  N/A
LYS 98.A NZ    ASP 51.A OD2   no hydrogen  3.142  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  2.978  N/A
VAL 106.A N    LEU 102.A O    no hydrogen  3.004  N/A
VAL 107.A N    ARG 103.A O    no hydrogen  3.219  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  2.947  N/A
ARG 108.A NH2  GLU 104.A OE2  no hydrogen  3.318  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  2.835  N/A
LYS 110.A N    VAL 106.A O    no hydrogen  2.959  N/A
ASN 111.A N    VAL 107.A O    no hydrogen  2.900  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  2.894  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.941  N/A
TRP 114.A N    LYS 110.A O    no hydrogen  3.060  N/A
ARG 115.A N    ASN 111.A O    no hydrogen  2.994  N/A
ILE 116.A N    LEU 112.A O    no hydrogen  2.851  N/A
ASP 117.A N    LEU 113.A O    no hydrogen  3.050  N/A
GLN 118.A N    ARG 115.A O    no hydrogen  3.284  N/A
GLN 118.A NE2  TRP 114.A O    no hydrogen  2.753  N/A