Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6eri_AG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      LEU 47.A O     no hydrogen  2.832  N/A
ALA 12.A N     LYS 23.A O     no hydrogen  2.618  N/A
ALA 14.A N     LYS 21.A O     no hydrogen  2.870  N/A
GLU 16.A N     ASP 19.A OD1   no hydrogen  2.660  N/A
LEU 20.A N     ILE 31.A O     no hydrogen  2.870  N/A
LYS 21.A N     ALA 14.A O     no hydrogen  2.663  N/A
VAL 22.A N     LEU 29.A O     no hydrogen  3.106  N/A
LYS 23.A N     ALA 12.A O     no hydrogen  2.902  N/A
LYS 23.A NZ    GLY 24.A O     no hydrogen  3.450  N/A
GLY 24.A N     GLY 27.A O     no hydrogen  3.191  N/A
LEU 29.A N     VAL 22.A O     no hydrogen  3.125  N/A
SER 30.A OG    GLU 28.A OE2   no hydrogen  3.182  N/A
THR 32.A OG1   GLN 18.A O     no hydrogen  2.769  N/A
TYR 33.A N     GLN 18.A O     no hydrogen  3.282  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.676  N/A
LEU 38.A N     ARG 50.A O     no hydrogen  3.365  N/A
LYS 41.A NZ    ILE 13.A O     no hydrogen  3.306  N/A
GLU 43.A N     GLU 43.A OE1   no hydrogen  2.669  N/A
LEU 47.A N     ILE 5.A O      no hydrogen  3.052  N/A
ARG 50.A N     LEU 38.A O     no hydrogen  3.065  N/A
ARG 50.A NE    GLU 40.A OE1   no hydrogen  2.923  N/A
LYS 51.A NZ    GLU 54.A OE1   no hydrogen  2.989  N/A
ARG 57.A NE    GLU 36.A OE2   no hydrogen  3.258  N/A
ASN 59.A N     THR 55.A O     no hydrogen  3.301  N/A
GLN 60.A N     ARG 56.A O     no hydrogen  3.451  N/A
MET 61.A N     ARG 57.A O     no hydrogen  3.171  N/A
HIS 62.A N     ALA 58.A O     no hydrogen  2.549  N/A
LEU 64.A N     MET 61.A O     no hydrogen  3.012  N/A
ARG 66.A NH1   GLY 1.A O      no hydrogen  3.349  N/A
THR 67.A N     LEU 64.A O     no hydrogen  3.235  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  3.370  N/A
THR 69.A N     PHE 65.A O     no hydrogen  2.714  N/A
THR 69.A OG1   TYR 33.A OH    no hydrogen  2.657  N/A
THR 69.A OG1   PHE 65.A O     no hydrogen  2.780  N/A
ASP 70.A N     ARG 66.A O     no hydrogen  3.153  N/A
ASN 71.A N     THR 67.A O     no hydrogen  2.865  N/A
MET 72.A N     LEU 68.A O     no hydrogen  2.508  N/A
VAL 73.A N     THR 69.A O     no hydrogen  3.337  N/A
VAL 73.A N     ASP 70.A O     no hydrogen  3.256  N/A
VAL 74.A N     ASP 70.A O     no hydrogen  3.084  N/A
GLY 75.A N     ASN 71.A O     no hydrogen  3.085  N/A
VAL 76.A N     VAL 73.A O     no hydrogen  3.022  N/A
SER 77.A N     VAL 73.A O     no hydrogen  2.773  N/A
SER 77.A OG    VAL 73.A O     no hydrogen  3.199  N/A
SER 77.A OG    VAL 74.A O     no hydrogen  3.233  N/A
LYS 78.A N     VAL 74.A O     no hydrogen  2.888  N/A
GLY 79.A N     VAL 74.A O     no hydrogen  2.917  N/A
PHE 80.A N     GLY 132.A O    no hydrogen  2.730  N/A
LYS 82.A N     VAL 130.A O    no hydrogen  3.154  N/A
LYS 83.A NZ    LEU 84.A O     no hydrogen  2.512  N/A
LYS 83.A NZ    GLN 85.A OE1   no hydrogen  3.484  N/A
LEU 84.A N     VAL 128.A O    no hydrogen  2.790  N/A
GLN 85.A N     ARG 160.A O    no hydrogen  3.042  N/A
LEU 86.A N     THR 126.A O    no hydrogen  3.385  N/A
VAL 87.A N     GLY 158.A O    no hydrogen  2.886  N/A
TYR 91.A N     GLY 88.A O     no hydrogen  3.272  N/A
THR 94.A N     ILE 101.A O    no hydrogen  3.259  N/A
LYS 98.A NZ    ILE 114.A O    no hydrogen  3.333  N/A
ILE 101.A N    THR 94.A O     no hydrogen  3.075  N/A
LEU 102.A N    VAL 110.A O    no hydrogen  3.127  N/A
LEU 118.A N    PRO 115.A O    no hydrogen  3.348  N/A
GLN 119.A N    SER 131.A O    no hydrogen  2.588  N/A
VAL 120.A N    GLN 119.A OE1  no hydrogen  3.334  N/A
LYS 121.A N    THR 129.A O    no hydrogen  3.209  N/A
LYS 121.A NZ   GLU 123.A OE2  no hydrogen  3.334  N/A
THR 129.A N    LYS 121.A O    no hydrogen  3.202  N/A
VAL 130.A N    LYS 82.A O     no hydrogen  2.837  N/A
SER 131.A N    GLN 119.A O    no hydrogen  2.591  N/A
GLY 132.A N    PHE 80.A O     no hydrogen  2.876  N/A
ARG 133.A NH1  GLU 28.A O     no hydrogen  2.972  N/A
SER 136.A N    ASP 134.A OD1  no hydrogen  3.238  N/A
VAL 138.A N    ASP 134.A O    no hydrogen  3.227  N/A
GLY 139.A N    LYS 135.A O    no hydrogen  2.671  N/A
GLN 140.A N    SER 136.A O    no hydrogen  2.802  N/A
PHE 141.A N    VAL 137.A O    no hydrogen  2.773  N/A
ALA 142.A N    VAL 138.A O    no hydrogen  2.984  N/A
ALA 143.A N    GLY 139.A O    no hydrogen  2.994  N/A
THR 144.A N    GLN 140.A O    no hydrogen  3.191  N/A
THR 144.A N    PHE 141.A O    no hydrogen  2.980  N/A
THR 144.A OG1  GLN 140.A O    no hydrogen  2.817  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.291  N/A
SER 147.A N    THR 144.A O    no hydrogen  3.089  N/A
SER 147.A OG   ALA 143.A O    no hydrogen  3.103  N/A
ARG 149.A NE   LEU 104.A O    no hydrogen  3.518  N/A
GLU 152.A N    LYS 157.A O    no hydrogen  3.262  N/A
GLY 156.A N    GLU 152.A O    no hydrogen  2.927  N/A
GLY 158.A N    VAL 87.A O     no hydrogen  2.674  N/A
VAL 159.A N    ARG 149.A O    no hydrogen  3.092  N/A
ARG 160.A N    GLN 85.A O     no hydrogen  3.099  N/A
ARG 160.A NH1  GLY 156.A O    no hydrogen  2.526  N/A
ARG 168.A NE   PRO 153.A O    no hydrogen  2.995  N/A
ARG 168.A NH1  TYR 154.A O    no hydrogen  3.414  N/A