Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9az9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLY 25.A O     no hydrogen  3.074  N/A
VAL 4.A N      GLU 2.A O      no hydrogen  3.199  N/A
SER 8.A N      ALA 5.A O      no hydrogen  3.134  N/A
SER 8.A OG     ALA 5.A O      no hydrogen  2.581  N/A
ILE 11.A N     SER 8.A O      no hydrogen  3.215  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.776  N/A
ASN 13.A N     ASP 10.A O     no hydrogen  2.949  N/A
THR 14.A N     ASP 10.A O     no hydrogen  3.266  N/A
THR 14.A OG1   ASP 10.A O     no hydrogen  3.456  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.892  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  3.306  N/A
MET 18.A N     LEU 15.A O     no hydrogen  3.122  N/A
GLN 22.A N     ASP 19.A OD1   no hydrogen  2.766  N/A
GLN 22.A NE2   GLU 2.A OE1    no hydrogen  3.478  N/A
LEU 23.A N     ASP 19.A O     no hydrogen  3.014  N/A
ASP 24.A N     ASP 20.A O     no hydrogen  3.147  N/A
GLY 25.A N     GLN 22.A O     no hydrogen  2.853  N/A
LEU 26.A N     LEU 23.A O     no hydrogen  3.188  N/A
GLY 29.A N     VAL 122.A O    no hydrogen  2.758  N/A
ALA 30.A N     ASN 43.A OD1   no hydrogen  2.961  N/A
ILE 31.A N     VAL 120.A O    no hydrogen  2.799  N/A
GLN 32.A N     GLN 41.A O     no hydrogen  2.976  N/A
LEU 33.A N     TYR 118.A O    no hydrogen  2.799  N/A
ASP 34.A N     ASN 38.A O     no hydrogen  2.961  N/A
GLY 35.A N     ASP 116.A OD2  no hydrogen  3.025  N/A
ASP 36.A N     ASP 34.A OD1   no hydrogen  2.806  N/A
GLY 37.A N     ASP 34.A O     no hydrogen  2.961  N/A
ASN 38.A N     ASP 34.A OD1   no hydrogen  2.963  N/A
ASN 38.A ND2   ASP 34.A OD2   no hydrogen  3.188  N/A
ILE 39.A N     LYS 60.A O     no hydrogen  2.926  N/A
LEU 40.A N     GLN 32.A O     no hydrogen  2.681  N/A
GLN 41.A N     GLN 32.A O     no hydrogen  3.328  N/A
GLN 41.A NE2   ASP 20.A OD1   no hydrogen  3.570  N/A
TYR 42.A OH    THR 50.A OG1   no hydrogen  2.838  N/A
ASN 43.A N     ALA 30.A O     no hydrogen  3.171  N/A
ASN 43.A ND2   LEU 23.A O     no hydrogen  3.110  N/A
ASN 43.A ND2   PHE 28.A O     no hydrogen  2.981  N/A
ALA 44.A N     ASP 24.A OD1   no hydrogen  2.918  N/A
GLU 46.A N     ASN 43.A OD1   no hydrogen  3.009  N/A
GLY 47.A N     ASN 43.A O     no hydrogen  3.255  N/A
ASP 48.A N     ALA 44.A O     no hydrogen  2.930  N/A
ILE 49.A N     ALA 45.A O     no hydrogen  3.123  N/A
THR 50.A N     GLU 46.A O     no hydrogen  2.992  N/A
THR 50.A OG1   TYR 42.A OH    no hydrogen  2.838  N/A
THR 50.A OG1   GLU 46.A O     no hydrogen  3.128  N/A
GLY 51.A N     GLY 47.A O     no hydrogen  2.838  N/A
ARG 52.A N     THR 50.A OG1   no hydrogen  3.325  N/A
ARG 52.A NH1   THR 50.A O     no hydrogen  2.901  N/A
ARG 52.A NH2   TYR 98.A O     no hydrogen  2.787  N/A
LYS 55.A N     ASP 53.A OD1   no hydrogen  3.264  N/A
GLN 56.A N     ASP 53.A O     no hydrogen  2.969  N/A
GLY 59.A N     ILE 39.A O     no hydrogen  2.872  N/A
LYS 60.A N     VAL 57.A O     no hydrogen  2.972  N/A
ASN 61.A N     ASP 65.A OD2   no hydrogen  2.961  N/A
ASN 61.A ND2   ASP 36.A O     no hydrogen  2.925  N/A
ASN 61.A ND2   ASN 38.A OD1   no hydrogen  3.319  N/A
PHE 62.A N     GLY 37.A O     no hydrogen  2.849  N/A
LYS 64.A N     ASN 61.A OD1   no hydrogen  2.912  N/A
ASP 65.A N     ASN 61.A O     no hydrogen  2.904  N/A
VAL 66.A N     ASN 61.A O     no hydrogen  3.117  N/A
ALA 67.A N     PHE 62.A O     no hydrogen  2.708  N/A
CYS 69.A SG    THR 95.A O     no hydrogen  3.943  N/A
THR 70.A N     ALA 67.A O     no hydrogen  2.942  N/A
THR 70.A OG1   ALA 67.A O     no hydrogen  2.716  N/A
ASP 71.A N     PRO 68.A O     no hydrogen  3.047  N/A
SER 72.A OG    GLU 74.A OE2   no hydrogen  3.464  N/A
SER 72.A OG    TYR 94.A OH    no hydrogen  3.040  N/A
PHE 75.A N     SER 72.A O     no hydrogen  3.198  N/A
TYR 76.A N     THR 70.A O     no hydrogen  3.027  N/A
GLY 77.A N     SER 72.A O     no hydrogen  2.967  N/A
LYS 78.A NZ    GLU 74.A O     no hydrogen  2.977  N/A
PHE 79.A N     PHE 75.A O     no hydrogen  3.065  N/A
LYS 80.A N     TYR 76.A O     no hydrogen  2.896  N/A
GLU 81.A N     GLY 77.A O     no hydrogen  3.135  N/A
GLY 82.A N     LYS 78.A O     no hydrogen  3.079  N/A
VAL 83.A N     PHE 79.A O     no hydrogen  2.932  N/A
ALA 84.A N     LYS 80.A O     no hydrogen  3.094  N/A
SER 85.A N     GLU 81.A O     no hydrogen  2.886  N/A
SER 85.A OG    GLU 81.A O     no hydrogen  2.859  N/A
GLY 86.A N     VAL 83.A O     no hydrogen  3.239  N/A
ASN 87.A N     GLY 82.A O     no hydrogen  3.201  N/A
THR 90.A N     MET 109.A O    no hydrogen  3.014  N/A
PHE 92.A N     VAL 107.A O    no hydrogen  2.861  N/A
TYR 94.A N     VAL 105.A O    no hydrogen  2.938  N/A
TYR 94.A OH    CYS 69.A O     no hydrogen  2.683  N/A
TYR 94.A OH    SER 72.A OG    no hydrogen  3.040  N/A
PHE 96.A N     THR 103.A O    no hydrogen  2.900  N/A
THR 103.A N    PHE 96.A O     no hydrogen  2.914  N/A
THR 103.A OG1  THR 101.A O    no hydrogen  2.795  N/A
VAL 105.A N    TYR 94.A O     no hydrogen  2.844  N/A
LYS 106.A N    LYS 123.A O    no hydrogen  2.750  N/A
LYS 106.A NZ   GLU 93.A OE2   no hydrogen  3.152  N/A
VAL 107.A N    PHE 92.A O     no hydrogen  2.738  N/A
HIS 108.A N    PHE 121.A O    no hydrogen  2.881  N/A
HIS 108.A NE2  ASN 89.A OD1   no hydrogen  2.813  N/A
MET 109.A N    THR 90.A O     no hydrogen  2.867  N/A
LYS 110.A N    TRP 119.A O    no hydrogen  3.015  N/A
LYS 110.A NZ   GLU 12.A OE1   no hydrogen  2.708  N/A
LYS 110.A NZ   GLU 12.A OE2   no hydrogen  3.538  N/A
LYS 111.A N    LEU 88.A O     no hydrogen  3.034  N/A
ALA 112.A N    SER 117.A O    no hydrogen  2.921  N/A
TYR 118.A N    LEU 33.A O     no hydrogen  2.859  N/A
TRP 119.A N    LYS 110.A O    no hydrogen  2.764  N/A
VAL 120.A N    ILE 31.A O     no hydrogen  2.738  N/A
PHE 121.A N    HIS 108.A O    no hydrogen  2.778  N/A
VAL 122.A N    GLY 29.A O     no hydrogen  2.927  N/A
LYS 123.A N    LYS 106.A O    no hydrogen  3.081  N/A
VAL 125.A N    LYS 104.A O    no hydrogen  3.489  N/A