Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azo_L19A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ASN 2.A OD1    no hydrogen  2.549  N/A
LEU 6.A N      ASN 2.A O      no hydrogen  2.949  N/A
ILE 7.A N      ARG 3.A O      no hydrogen  2.822  N/A
LYS 8.A N      GLY 4.A O      no hydrogen  2.710  N/A
LYS 8.A NZ     GLU 11.A OE1   no hydrogen  3.146  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  2.679  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  3.092  N/A
GLU 11.A N     ILE 7.A O      no hydrogen  3.081  N/A
SER 12.A N     LEU 9.A O      no hydrogen  2.986  N/A
SER 12.A OG    LEU 9.A O      no hydrogen  2.263  N/A
TYR 14.A N     GLU 11.A O     no hydrogen  3.068  N/A
VAL 15.A N     GLU 11.A O     no hydrogen  2.961  N/A
VAL 15.A N     SER 12.A O     no hydrogen  3.116  N/A
ARG 16.A NE    ASP 18.A OD1   no hydrogen  3.078  N/A
ARG 16.A NE    ASP 18.A OD2   no hydrogen  2.903  N/A
ARG 16.A NH2   ASP 18.A OD2   no hydrogen  3.418  N/A
ASP 18.A N     ASP 18.A OD1   no hydrogen  2.414  N/A
ARG 23.A N     ASP 26.A OD2   no hydrogen  2.790  N/A
GLY 25.A N     VAL 49.A O     no hydrogen  3.093  N/A
ASP 26.A N     ARG 23.A O     no hydrogen  2.991  N/A
THR 27.A N     GLN 90.A O     no hydrogen  2.916  N/A
THR 27.A OG1   GLY 47.A O     no hydrogen  3.312  N/A
VAL 28.A N     GLY 47.A O     no hydrogen  2.905  N/A
ARG 29.A N     ASP 87.A O     no hydrogen  2.995  N/A
VAL 30.A N     PHE 45.A O     no hydrogen  2.802  N/A
SER 31.A N     LYS 85.A O     no hydrogen  2.918  N/A
SER 31.A OG    ASP 44.A OD2   no hydrogen  2.414  N/A
TYR 32.A N     GLN 43.A O     no hydrogen  3.021  N/A
LYS 33.A N     LEU 82.A O     no hydrogen  2.674  N/A
VAL 34.A N     ARG 41.A O     no hydrogen  2.849  N/A
THR 40.A OG1   ARG 39.A O     no hydrogen  2.489  N/A
ARG 41.A N     VAL 34.A O     no hydrogen  3.124  N/A
ARG 41.A NE    GLU 36.A OE1   no hydrogen  3.181  N/A
GLN 43.A N     TYR 32.A O     no hydrogen  2.983  N/A
PHE 45.A N     VAL 30.A O     no hydrogen  2.871  N/A
GLY 47.A N     VAL 28.A O     no hydrogen  3.132  N/A
ILE 48.A N     ARG 64.A O     no hydrogen  2.898  N/A
VAL 49.A N     ASP 26.A O     no hydrogen  2.988  N/A
ILE 50.A N     THR 62.A O     no hydrogen  2.767  N/A
ARG 53.A N     THR 60.A O     no hydrogen  2.809  N/A
ARG 53.A NH1   ASN 58.A O     no hydrogen  3.325  N/A
ASN 58.A ND2   ASN 55.A O     no hydrogen  2.670  N/A
THR 59.A OG1   ARG 53.A O     no hydrogen  2.695  N/A
THR 60.A N     ARG 53.A O     no hydrogen  3.167  N/A
PHE 61.A N     PHE 76.A O     no hydrogen  2.900  N/A
THR 62.A N     ARG 51.A O     no hydrogen  2.897  N/A
VAL 63.A N     ARG 74.A O     no hydrogen  2.945  N/A
ARG 64.A N     ILE 48.A O     no hydrogen  2.619  N/A
ARG 64.A NE    GLU 73.A OE2   no hydrogen  2.897  N/A
ARG 64.A NH1   SER 106.A OG   no hydrogen  2.913  N/A
LYS 65.A N     VAL 72.A O     no hydrogen  2.762  N/A
LYS 65.A NZ    VAL 66.A O     no hydrogen  3.339  N/A
SER 67.A N     VAL 70.A O     no hydrogen  2.810  N/A
VAL 70.A N     SER 67.A O     no hydrogen  3.251  N/A
VAL 72.A N     LYS 65.A O     no hydrogen  2.579  N/A
ARG 74.A N     VAL 63.A O     no hydrogen  3.164  N/A
PHE 76.A N     PHE 61.A O     no hydrogen  2.630  N/A
LEU 78.A N     THR 59.A O     no hydrogen  2.820  N/A
SER 80.A N     PRO 77.A O     no hydrogen  3.319  N/A
ILE 83.A N     SER 80.A O     no hydrogen  3.227  N/A
GLN 84.A N     SER 31.A O     no hydrogen  2.909  N/A
LYS 85.A NZ    SER 31.A OG    no hydrogen  3.175  N/A
ASP 87.A N     ARG 29.A O     no hydrogen  2.805  N/A
VAL 89.A N     THR 27.A O     no hydrogen  2.988  N/A
GLN 90.A N     THR 27.A O     no hydrogen  3.221  N/A
ARG 91.A N     GLN 90.A OE1   no hydrogen  3.133  N/A
ARG 91.A NH1   GLU 21.A O     no hydrogen  2.860  N/A
ARG 91.A NH1   ASP 26.A OD2   no hydrogen  3.131  N/A
ARG 91.A NH2   GLU 21.A O     no hydrogen  3.146  N/A
GLY 92.A N     ASP 26.A OD1   no hydrogen  2.883  N/A
LYS 98.A NZ    ILE 52.A O     no hydrogen  2.924  N/A
LEU 99.A N     ILE 50.A O     no hydrogen  2.969  N/A
ILE 102.A N    LEU 99.A O     no hydrogen  3.176  N/A
ARG 103.A N    TYR 100.A O    no hydrogen  3.028  N/A
ARG 103.A NE   GLU 73.A OE2   no hydrogen  3.158  N/A
ASN 104.A N    PHE 101.A O    no hydrogen  3.382  N/A
LEU 105.A N    ILE 102.A O    no hydrogen  3.330  N/A
SER 106.A OG   ILE 102.A O    no hydrogen  3.445  N/A
GLU 109.A N    ASP 107.A OD2  no hydrogen  3.151  N/A
ILE 110.A N    ASP 107.A O    no hydrogen  3.223  N/A
ARG 111.A NH1  SER 106.A O    no hydrogen  3.304  N/A
ARG 112.A NH1  GLU 109.A OE2  no hydrogen  2.964  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.709  N/A
ASP 117.A N    ARG 91.A O     no hydrogen  3.293  N/A
ARG 120.A N    ASP 117.A OD1  no hydrogen  3.197  N/A
ARG 120.A NE   ASP 117.A OD2  no hydrogen  2.839  N/A
ARG 120.A NH1  ASP 26.A OD2   no hydrogen  2.697  N/A
ARG 120.A NH2  ASP 26.A OD1   no hydrogen  2.551  N/A
ARG 120.A NH2  ASP 26.A OD2   no hydrogen  3.498  N/A
ARG 120.A NH2  GLY 92.A O     no hydrogen  3.030  N/A
ILE 121.A N    ASP 117.A O    no hydrogen  2.848  N/A
ASP 122.A N    ARG 118.A O    no hydrogen  2.658  N/A
GLU 128.A N    ASP 124.A O    no hydrogen  2.457  N/A
GLU 128.A N    GLU 128.A OE1  no hydrogen  3.235  N/A
ARG 129.A N    ARG 125.A O    no hydrogen  3.418  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  3.033  N/A
ALA 131.A N    ALA 127.A O    no hydrogen  3.230  N/A
LYS 132.A N    GLU 128.A O    no hydrogen  2.355  N/A
GLU 133.A N    ARG 129.A O    no hydrogen  3.202  N/A
GLU 134.A N    ALA 131.A O    no hydrogen  3.311  N/A
ALA 135.A N    LYS 132.A O    no hydrogen  3.017  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.101  N/A