Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hza_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N     ASP 8.A OD2    no hydrogen  3.280  N/A
LEU 12.A N     ASP 8.A O      no hydrogen  3.052  N/A
GLU 13.A N     ASP 9.A O      no hydrogen  3.006  N/A
THR 14.A N     ASP 10.A O     no hydrogen  3.082  N/A
THR 14.A OG1   ASP 10.A O     no hydrogen  3.295  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.889  N/A
ASP 16.A N     LEU 12.A O     no hydrogen  2.857  N/A
SER 17.A N     GLU 13.A O     no hydrogen  2.808  N/A
LEU 18.A N     THR 14.A O     no hydrogen  2.906  N/A
SER 19.A N     LEU 15.A O     no hydrogen  2.923  N/A
SER 19.A OG    LEU 15.A O     no hydrogen  2.571  N/A
GLN 20.A N     ASP 16.A O     no hydrogen  3.025  N/A
ARG 21.A N     SER 17.A O     no hydrogen  3.195  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  3.159  N/A
GLY 23.A N     GLN 20.A O     no hydrogen  3.078  N/A
TYR 24.A N     SER 19.A O     no hydrogen  2.779  N/A
TYR 24.A OH    ASP 33.A OD2   no hydrogen  2.459  N/A
ARG 27.A NE    ASP 16.A OD2   no hydrogen  3.019  N/A
ARG 27.A NH1   ASP 16.A OD1   no hydrogen  3.060  N/A
SER 28.A OG    ASN 26.A OD1   no hydrogen  3.485  N/A
GLU 29.A N     ASN 26.A OD1   no hydrogen  3.076  N/A
ILE 31.A N     ARG 27.A O     no hydrogen  2.821  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.812  N/A
ASP 33.A N     GLU 29.A O     no hydrogen  2.937  N/A
ILE 34.A N     ALA 30.A O     no hydrogen  3.154  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  2.957  N/A
ARG 36.A N     ARG 32.A O     no hydrogen  2.893  N/A
ARG 36.A NH2   ASP 33.A OD1   no hydrogen  3.024  N/A
SER 37.A N     ASP 33.A O     no hydrogen  2.982  N/A
ALA 38.A N     ILE 34.A O     no hydrogen  2.868  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.836  N/A
ALA 40.A N     ARG 36.A O     no hydrogen  2.875  N/A
GLN 41.A N     SER 37.A O     no hydrogen  3.092  N/A
GLN 41.A NE2   LEU 124.A O    no hydrogen  3.340  N/A
GLU 42.A N     ALA 38.A O     no hydrogen  3.137  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  3.050  N/A
THR 44.A N     GLN 41.A O     no hydrogen  2.783  N/A
GLN 45.A N     GLU 42.A O     no hydrogen  2.801  N/A
HIS 47.A ND1   ASP 103.A OD1  no hydrogen  3.113  N/A
HIS 47.A NE2   HIS 108.A NE2  no hydrogen  2.587  N/A
GLY 48.A N     ASP 103.A OD2  no hydrogen  2.810  N/A
GLY 51.A N     GLY 102.A O    no hydrogen  3.080  N/A
PHE 52.A N     LEU 127.A O    no hydrogen  3.060  N/A
ALA 53.A N     LEU 100.A O    no hydrogen  2.763  N/A
VAL 54.A N     GLN 125.A O    no hydrogen  2.906  N/A
LEU 55.A N     ALA 98.A O     no hydrogen  2.809  N/A
SER 56.A N     HIS 123.A O    no hydrogen  3.083  N/A
TYR 57.A N     GLU 96.A O     no hydrogen  2.947  N/A
TYR 57.A OH    GLU 96.A OE1   no hydrogen  2.668  N/A
VAL 58.A N     ARG 120.A O    no hydrogen  2.880  N/A
TYR 59.A N     CYS 94.A O     no hydrogen  2.948  N/A
HIS 61.A NE2   HIS 91.A O     no hydrogen  3.068  N/A
GLU 62.A N     GLU 62.A OE2   no hydrogen  2.423  N/A
ASP 65.A N     GLU 62.A O     no hydrogen  3.116  N/A
ARG 69.A N     ASP 65.A O     no hydrogen  3.282  N/A
ILE 70.A N     LEU 66.A O     no hydrogen  2.735  N/A
VAL 71.A N     ALA 67.A O     no hydrogen  3.240  N/A
SER 72.A N     SER 68.A O     no hydrogen  2.708  N/A
SER 72.A OG    SER 68.A O     no hydrogen  2.914  N/A
THR 73.A N     ARG 69.A O     no hydrogen  2.806  N/A
THR 73.A OG1   ARG 69.A O     no hydrogen  2.740  N/A
GLN 74.A N     ILE 70.A O     no hydrogen  3.133  N/A
HIS 75.A N     VAL 71.A O     no hydrogen  2.873  N/A
HIS 76.A N     SER 72.A O     no hydrogen  2.847  N/A
HIS 77.A N     THR 73.A O     no hydrogen  3.317  N/A
HIS 77.A N     GLN 74.A O     no hydrogen  3.137  N/A
HIS 77.A ND1   THR 73.A O     no hydrogen  2.893  N/A
HIS 78.A N     HIS 75.A O     no hydrogen  3.135  N/A
LEU 80.A N     HIS 77.A O     no hydrogen  2.652  N/A
VAL 82.A N     VAL 99.A O     no hydrogen  2.940  N/A
THR 84.A OG1   GLN 74.A OE1   no hydrogen  3.016  N/A
LEU 85.A N     ILE 97.A O     no hydrogen  2.910  N/A
HIS 86.A ND1   GLU 96.A OE2   no hydrogen  2.615  N/A
VAL 87.A N     LEU 95.A O     no hydrogen  2.796  N/A
ASN 90.A ND2   ASP 93.A OD2   no hydrogen  2.962  N/A
ASP 92.A N     ASN 90.A OD1   no hydrogen  2.405  N/A
ASP 93.A N     ASN 90.A OD1   no hydrogen  2.637  N/A
CYS 94.A N     TYR 59.A O     no hydrogen  2.769  N/A
CYS 94.A SG    HIS 86.A NE2   no hydrogen  3.085  N/A
LEU 95.A N     VAL 87.A O     no hydrogen  2.842  N/A
GLU 96.A N     TYR 57.A O     no hydrogen  2.868  N/A
ILE 97.A N     LEU 85.A O     no hydrogen  2.882  N/A
ALA 98.A N     LEU 55.A O     no hydrogen  2.655  N/A
VAL 99.A N     ALA 83.A O     no hydrogen  2.949  N/A
LEU 100.A N    ALA 53.A O     no hydrogen  2.855  N/A
LYS 101.A N    LEU 80.A O     no hydrogen  2.903  N/A
GLY 102.A N    GLY 51.A O     no hydrogen  3.068  N/A
ASP 105.A N    ASP 103.A OD1  no hydrogen  3.214  N/A
VAL 106.A N    ASP 103.A O    no hydrogen  2.881  N/A
HIS 108.A N    GLY 104.A O    no hydrogen  2.932  N/A
HIS 108.A NE2  HIS 47.A NE2   no hydrogen  2.587  N/A
PHE 109.A N    ASP 105.A O    no hydrogen  2.830  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  2.831  N/A
ASP 111.A N    GLN 107.A O    no hydrogen  3.136  N/A
ASP 112.A N    HIS 108.A O    no hydrogen  3.195  N/A
VAL 113.A N    PHE 109.A O    no hydrogen  3.095  N/A
ILE 114.A N    ALA 110.A O    no hydrogen  2.665  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.839  N/A
GLN 116.A NE2  ASP 112.A O    no hydrogen  3.337  N/A
ARG 120.A N    VAL 58.A O     no hydrogen  2.800  N/A
ARG 120.A NH1  ASP 93.A OD1   no hydrogen  2.753  N/A
HIS 123.A N    SER 56.A O     no hydrogen  2.882  N/A
GLN 125.A N    VAL 54.A O     no hydrogen  3.059  N/A
LEU 127.A N    PHE 52.A O     no hydrogen  2.647  N/A
LYS 129.A N    GLN 50.A O     no hydrogen  2.724  N/A