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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.488  N/A
ASP 1.A N      SER 4.A OG     no hydrogen  2.908  N/A
SER 4.A OG     ASP 1.A OD1    no hydrogen  2.650  N/A
ARG 6.A N      LYS 2.A O      no hydrogen  3.131  N/A
ARG 6.A NH1    SER 94.A O     no hydrogen  3.458  N/A
ILE 7.A N      LYS 3.A O      no hydrogen  3.041  N/A
ARG 8.A N      SER 4.A O      no hydrogen  3.109  N/A
ARG 9.A N      ALA 5.A O      no hydrogen  2.998  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  3.035  N/A
THR 11.A OG1   ILE 7.A O      no hydrogen  2.521  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  3.083  N/A
ARG 15.A N     THR 11.A O     no hydrogen  2.881  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  3.010  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  2.973  N/A
GLN 18.A N     ARG 14.A O     no hydrogen  3.076  N/A
GLU 19.A N     ARG 15.A O     no hydrogen  2.982  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  2.995  N/A
GLY 21.A N     LEU 17.A O     no hydrogen  2.952  N/A
GLY 21.A N     GLN 18.A O     no hydrogen  3.247  N/A
ALA 22.A N     LEU 17.A O     no hydrogen  3.405  N/A
ARG 24.A N     ILE 39.A O     no hydrogen  3.216  N/A
ARG 24.A NH2   ASP 92.A OD2   no hydrogen  2.688  N/A
LEU 25.A N     SER 90.A O     no hydrogen  2.990  N/A
VAL 26.A N     GLN 37.A O     no hydrogen  2.715  N/A
VAL 27.A N     ASP 92.A O     no hydrogen  3.342  N/A
HIS 28.A N     TYR 35.A O     no hydrogen  2.752  N/A
THR 30.A N     HIS 33.A O     no hydrogen  2.848  N/A
HIS 33.A N     THR 30.A O     no hydrogen  3.303  N/A
TYR 35.A N     HIS 28.A O     no hydrogen  2.701  N/A
ALA 36.A N     ALA 50.A O     no hydrogen  3.255  N/A
GLN 37.A N     VAL 26.A O     no hydrogen  2.868  N/A
VAL 38.A N     VAL 48.A O     no hydrogen  3.045  N/A
ILE 39.A N     ARG 24.A O     no hydrogen  2.850  N/A
ALA 40.A N     GLU 45.A O     no hydrogen  2.975  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.792  N/A
SER 44.A N     ASN 42.A OD1   no hydrogen  3.256  N/A
LEU 47.A N     VAL 38.A O     no hydrogen  2.935  N/A
ALA 50.A N     ALA 36.A O     no hydrogen  3.175  N/A
THR 52.A OG1   THR 64.A OG1   no hydrogen  2.385  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  3.124  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.667  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  3.215  N/A
THR 64.A OG1   ARG 32.A O     no hydrogen  3.268  N/A
THR 64.A OG1   THR 52.A OG1   no hydrogen  2.385  N/A
LYS 67.A N     ASN 66.A OD1   no hydrogen  2.417  N/A
ALA 70.A N     ASN 66.A O     no hydrogen  2.886  N/A
ALA 71.A N     LYS 67.A O     no hydrogen  2.778  N/A
ALA 72.A N     ASP 68.A O     no hydrogen  2.874  N/A
VAL 73.A N     ALA 69.A O     no hydrogen  2.903  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  2.837  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.941  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  2.964  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.756  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  2.931  N/A
GLU 79.A N     LYS 75.A O     no hydrogen  2.944  N/A
ARG 80.A N     ALA 76.A O     no hydrogen  3.129  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  3.088  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  2.938  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  2.960  N/A
LYS 84.A N     ARG 80.A O     no hydrogen  3.171  N/A
GLY 85.A N     ALA 81.A O     no hydrogen  3.230  N/A
GLY 85.A N     LEU 82.A O     no hydrogen  3.187  N/A
ILE 86.A N     ALA 81.A O     no hydrogen  3.014  N/A
SER 90.A N     THR 23.A O     no hydrogen  2.567  N/A
ASP 92.A N     LEU 25.A O     no hydrogen  3.106  N/A
ARG 93.A NH1   PHE 96.A O     no hydrogen  2.792  N/A
SER 94.A N     ASP 92.A OD1   no hydrogen  3.452  N/A
PHE 96.A N     ARG 93.A O     no hydrogen  3.164  N/A
GLN 97.A N     GLN 97.A OE1   no hydrogen  2.464  N/A
GLN 103.A NE2  ASP 107.A OD2  no hydrogen  3.570  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.505  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.550  N/A
ALA 106.A N    VAL 102.A O    no hydrogen  2.991  N/A
ASP 107.A N    GLN 103.A O    no hydrogen  2.773  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.917  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.006  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  3.044  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.621  N/A
GLY 113.A N    ALA 109.A O    no hydrogen  3.069  N/A
LEU 114.A N    ALA 109.A O    no hydrogen  3.327  N/A
GLN 115.A N    LYS 87.A O     no hydrogen  3.179  N/A