Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs5_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     SER 4.A O      no hydrogen  3.197  N/A
GLN 3.A NE2    ALA 1.A O      no hydrogen  3.342  N/A
GLN 3.A NE2    LYS 2.A O      no hydrogen  3.240  N/A
ASP 6.A N      SER 4.A OG     no hydrogen  3.135  N/A
ASP 10.A N     SER 8.A OG     no hydrogen  2.893  N/A
ARG 12.A N     ASP 10.A OD1   no hydrogen  3.224  N/A
ALA 14.A N     ASP 10.A O     no hydrogen  3.123  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.955  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  3.008  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  2.810  N/A
TYR 18.A N     ARG 15.A O     no hydrogen  3.121  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  3.155  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.267  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.537  N/A
LEU 28.A N     LYS 39.A O     no hydrogen  3.129  N/A
SER 29.A OG    ILE 99.A O     no hydrogen  3.461  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.562  N/A
ARG 33.A N     SER 29.A O     no hydrogen  3.059  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.011  N/A
GLN 35.A N     LEU 32.A O     no hydrogen  3.063  N/A
TYR 36.A N     LEU 32.A O     no hydrogen  2.584  N/A
TYR 36.A OH    GLU 120.A OE1  no hydrogen  3.158  N/A
LEU 41.A N     ALA 26.A O     no hydrogen  3.244  N/A
ARG 44.A N     ASP 47.A OD2   no hydrogen  3.004  N/A
GLU 48.A N     LYS 101.A O    no hydrogen  3.167  N/A
VAL 49.A N     GLY 61.A O     no hydrogen  2.942  N/A
LEU 50.A N     VAL 98.A O     no hydrogen  2.757  N/A
VAL 52.A N     LYS 96.A O     no hydrogen  3.474  N/A
ARG 53.A NH1   VAL 52.A O     no hydrogen  3.483  N/A
GLY 58.A N     VAL 51.A O     no hydrogen  2.981  N/A
GLY 61.A N     VAL 49.A O     no hydrogen  3.057  N/A
ILE 63.A N     ASP 47.A O     no hydrogen  3.425  N/A
SER 64.A N     GLN 74.A O     no hydrogen  2.941  N/A
SER 64.A OG    GLN 74.A O     no hydrogen  3.104  N/A
TYR 67.A N     ALA 72.A O     no hydrogen  3.343  N/A
ALA 72.A N     TYR 67.A O     no hydrogen  3.374  N/A
VAL 73.A N     LEU 92.A O     no hydrogen  2.650  N/A
GLN 74.A NE2   ASN 91.A OD1   no hydrogen  3.625  N/A
ASP 76.A N     LYS 62.A O     no hydrogen  2.693  N/A
THR 79.A OG1   SER 87.A OG    no hydrogen  2.871  N/A
THR 79.A OG1   VAL 88.A O     no hydrogen  2.601  N/A
LYS 80.A N     VAL 88.A O     no hydrogen  3.329  N/A
LYS 82.A N     ALA 86.A O     no hydrogen  2.456  N/A
GLY 85.A N     LYS 82.A O     no hydrogen  3.381  N/A
ALA 86.A N     ASN 84.A OD1   no hydrogen  2.933  N/A
SER 87.A OG    THR 79.A OG1   no hydrogen  2.871  N/A
SER 87.A OG    LYS 80.A O     no hydrogen  2.900  N/A
VAL 88.A N     LYS 80.A O     no hydrogen  3.025  N/A
LEU 92.A N     VAL 73.A O     no hydrogen  2.709  N/A
HIS 93.A ND1   SER 95.A OG    no hydrogen  2.551  N/A
SER 95.A N     HIS 93.A ND1   no hydrogen  3.092  N/A
SER 95.A OG    HIS 93.A ND1   no hydrogen  2.551  N/A
LYS 96.A N     HIS 93.A O     no hydrogen  3.052  N/A
LYS 96.A NZ    SER 95.A OG    no hydrogen  3.338  N/A
LEU 97.A N     PRO 94.A O     no hydrogen  3.036  N/A
VAL 98.A N     LEU 50.A O     no hydrogen  2.980  N/A
ILE 99.A N     PRO 27.A O     no hydrogen  2.984  N/A
THR 100.A N    GLU 48.A O     no hydrogen  2.989  N/A
THR 100.A OG1  GLU 31.A OE2   no hydrogen  3.553  N/A
LYS 101.A N    GLU 48.A O     no hydrogen  3.492  N/A
LYS 106.A N    ASP 105.A OD1  no hydrogen  2.678  N/A
ASP 107.A N    ASP 105.A OD1  no hydrogen  3.374  N/A
ARG 108.A NH1  ASP 47.A OD2   no hydrogen  2.779  N/A
ALA 110.A N    ASP 107.A O    no hydrogen  2.553  N/A
LEU 111.A N    ASP 107.A O    no hydrogen  2.678  N/A
GLN 113.A N    GLN 113.A OE1  no hydrogen  2.405  N/A
GLN 113.A NE2  LYS 109.A O    no hydrogen  2.731  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  3.400  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  3.349  N/A
LYS 115.A NZ   ALA 40.A O     no hydrogen  2.841  N/A
GLY 116.A N    GLN 113.A O    no hydrogen  3.084  N/A
GLY 117.A N    ILE 112.A O    no hydrogen  2.774  N/A