Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fz2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 93.A O     no hydrogen  3.317  N/A
LYS 2.A NZ     GLU 124.A O    no hydrogen  2.776  N/A
HIS 3.A NE2    TYR 123.A OH   no hydrogen  2.806  N/A
LEU 6.A N      LYS 2.A O      no hydrogen  2.833  N/A
ARG 7.A N      HIS 3.A O      no hydrogen  3.114  N/A
ARG 7.A NE     ASP 25.A OD1   no hydrogen  2.802  N/A
ALA 8.A N      THR 4.A O      no hydrogen  2.977  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  3.068  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  3.419  N/A
LEU 11.A N     ARG 7.A O      no hydrogen  2.917  N/A
ASP 12.A N     ALA 8.A O      no hydrogen  2.861  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  3.086  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  2.938  N/A
GLU 15.A N     LEU 11.A O     no hydrogen  2.898  N/A
LYS 16.A N     ASP 12.A O     no hydrogen  3.050  N/A
ASP 18.A N     LEU 14.A O     no hydrogen  3.242  N/A
GLY 20.A N     ASP 18.A OD2   no hydrogen  3.242  N/A
THR 22.A N     PRO 37.A O     no hydrogen  2.913  N/A
PHE 24.A N     VAL 39.A O     no hydrogen  2.803  N/A
GLY 26.A N     VAL 41.A O     no hydrogen  2.847  N/A
ARG 27.A NE    GLU 62.A OE1   no hydrogen  2.633  N/A
ARG 27.A NH1   GLU 62.A OE2   no hydrogen  2.901  N/A
ASP 32.A N     ASP 35.A OD2   no hydrogen  2.665  N/A
ASP 35.A N     ASP 32.A O     no hydrogen  2.509  N/A
ALA 38.A N     PHE 64.A O     no hydrogen  3.103  N/A
VAL 39.A N     THR 22.A O     no hydrogen  3.160  N/A
ALA 40.A N     GLU 62.A O     no hydrogen  2.958  N/A
VAL 41.A N     PHE 24.A O     no hydrogen  3.113  N/A
TYR 42.A N     HIS 60.A O     no hydrogen  3.130  N/A
TYR 42.A OH    HIS 60.A ND1   no hydrogen  3.280  N/A
TYR 42.A OH    GLU 62.A OE1   no hydrogen  2.902  N/A
THR 44.A N     GLU 58.A O     no hydrogen  3.025  N/A
THR 44.A OG1   HIS 60.A NE2   no hydrogen  2.613  N/A
GLU 47.A N     GLN 56.A O     no hydrogen  2.796  N/A
THR 49.A N     THR 54.A O     no hydrogen  2.576  N/A
THR 49.A OG1   THR 54.A O     no hydrogen  2.573  N/A
TRP 55.A N     TYR 123.A O    no hydrogen  2.682  N/A
GLN 56.A N     GLU 47.A O     no hydrogen  2.890  N/A
ALA 57.A N     ILE 121.A O    no hydrogen  3.017  N/A
GLU 58.A N     THR 44.A O     no hydrogen  2.831  N/A
LEU 59.A N     TYR 119.A O    no hydrogen  2.647  N/A
HIS 60.A N     TYR 42.A O     no hydrogen  2.802  N/A
HIS 60.A ND1   ASP 116.A OD2  no hydrogen  3.084  N/A
HIS 60.A NE2   THR 44.A OG1   no hydrogen  2.613  N/A
ILE 61.A N     LEU 117.A O    no hydrogen  2.860  N/A
GLU 62.A N     ALA 40.A O     no hydrogen  3.018  N/A
VAL 63.A N     ALA 115.A O    no hydrogen  3.054  N/A
PHE 64.A N     ALA 38.A O     no hydrogen  2.647  N/A
LEU 65.A N     SER 113.A O    no hydrogen  2.994  N/A
ALA 67.A N     LEU 111.A O    no hydrogen  3.228  N/A
VAL 69.A N     PRO 66.A O     no hydrogen  3.241  N/A
GLU 73.A N     PRO 70.A O     no hydrogen  2.964  N/A
ASP 75.A N     ALA 71.A O     no hydrogen  2.953  N/A
ALA 76.A N     SER 72.A O     no hydrogen  2.760  N/A
TRP 77.A N     GLU 73.A O     no hydrogen  3.176  N/A
SER 79.A N     ALA 76.A O     no hydrogen  3.038  N/A
SER 79.A OG    ALA 76.A O     no hydrogen  3.119  N/A
ARG 80.A N     TRP 77.A O     no hydrogen  2.804  N/A
ARG 80.A NH1   ASP 18.A OD2   no hydrogen  2.952  N/A
SER 85.A OG    PRO 83.A O     no hydrogen  2.518  N/A
ASP 86.A N     VAL 84.A O     no hydrogen  3.046  N/A
SER 91.A N     ILE 87.A O     no hydrogen  2.987  N/A
ASP 92.A N     PRO 88.A O     no hydrogen  2.978  N/A
LEU 93.A N     LEU 90.A O     no hydrogen  2.887  N/A
ILE 94.A N     LEU 90.A O     no hydrogen  3.178  N/A
THR 95.A N     THR 122.A O    no hydrogen  2.942  N/A
THR 95.A OG1   THR 122.A O    no hydrogen  2.816  N/A
THR 95.A OG1   THR 122.A OG1  no hydrogen  2.666  N/A
SER 96.A OG    THR 122.A OG1  no hydrogen  2.678  N/A
GLY 100.A N    THR 118.A O    no hydrogen  3.212  N/A
GLY 100.A N    THR 118.A OG1  no hydrogen  2.950  N/A
TYR 101.A OH   ASP 75.A OD1   no hydrogen  3.019  N/A
ASP 102.A N    ASP 116.A O    no hydrogen  3.045  N/A
TYR 103.A OH   ASP 75.A OD1   no hydrogen  2.459  N/A
TYR 103.A OH   ASP 75.A OD2   no hydrogen  3.180  N/A
ARG 104.A N    SER 114.A O    no hydrogen  2.980  N/A
ARG 104.A NH1  ASP 116.A OD2  no hydrogen  2.652  N/A
ALA 109.A N    ASP 106.A OD2  no hydrogen  3.052  N/A
LEU 111.A N    ASP 106.A OD2  no hydrogen  2.911  N/A
SER 113.A N    LEU 65.A O     no hydrogen  2.698  N/A
SER 114.A N    ARG 104.A O    no hydrogen  2.860  N/A
SER 114.A OG   GLU 62.A OE2   no hydrogen  2.725  N/A
ALA 115.A N    VAL 63.A O     no hydrogen  3.316  N/A
ASP 116.A N    ASP 102.A O    no hydrogen  2.640  N/A
LEU 117.A N    ILE 61.A O     no hydrogen  2.958  N/A
THR 118.A N    GLY 100.A O    no hydrogen  2.985  N/A
THR 118.A OG1  GLY 100.A O    no hydrogen  3.147  N/A
TYR 119.A N    LEU 59.A O     no hydrogen  2.886  N/A
VAL 120.A N    VAL 97.A O     no hydrogen  2.965  N/A
ILE 121.A N    ALA 57.A O     no hydrogen  3.005  N/A
THR 122.A N    SER 96.A O     no hydrogen  3.144  N/A
THR 122.A OG1  THR 95.A OG1   no hydrogen  2.666  N/A
THR 122.A OG1  SER 96.A OG    no hydrogen  2.678  N/A
TYR 123.A N    TRP 55.A O     no hydrogen  3.225  N/A
TYR 123.A OH   HIS 3.A NE2    no hydrogen  2.806  N/A