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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PHE 9.A O      no hydrogen  2.924  N/A
LYS 11.A NZ    LYS 85.A O     no hydrogen  3.388  N/A
LYS 11.A NZ    GLY 86.A O     no hydrogen  3.210  N/A
ARG 16.A NH1   GLY 15.A O     no hydrogen  2.800  N/A
ASN 17.A ND2   GLY 39.A O     no hydrogen  3.154  N/A
ASN 17.A ND2   ILE 95.A O     no hydrogen  3.180  N/A
SER 27.A N     GLU 103.A OE2  no hydrogen  3.195  N/A
PHE 28.A N     GLU 103.A OE1  no hydrogen  2.956  N/A
GLY 29.A N     GLU 103.A OE1  no hydrogen  2.698  N/A
SER 30.A N     MET 104.A O    no hydrogen  3.005  N/A
SER 30.A OG    MET 104.A O    no hydrogen  3.458  N/A
SER 30.A OG    ASP 105.A OD1  no hydrogen  3.259  N/A
PHE 31.A N     MET 104.A O    no hydrogen  3.065  N/A
GLY 32.A N     VAL 130.A O    no hydrogen  2.772  N/A
LEU 33.A N     TYR 102.A O    no hydrogen  2.816  N/A
LYS 34.A N     THR 128.A O    no hydrogen  2.978  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  2.958  N/A
ALA 35.A N     LYS 99.A O     no hydrogen  2.696  N/A
VAL 36.A N     LYS 126.A O    no hydrogen  2.802  N/A
GLY 37.A N     LYS 126.A O    no hydrogen  3.490  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  3.072  N/A
ARG 38.A NH2   GLY 19.A O     no hydrogen  3.136  N/A
GLY 39.A N     ILE 95.A O     no hydrogen  3.088  N/A
LEU 41.A N     ALA 93.A O     no hydrogen  2.993  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  3.029  N/A
THR 42.A OG1   GLN 45.A OE1   no hydrogen  2.635  N/A
ALA 43.A N     TRP 91.A O     no hydrogen  3.187  N/A
ILE 46.A N     THR 42.A O     no hydrogen  2.877  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  2.887  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.851  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  3.065  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.982  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.947  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.213  N/A
MET 53.A N     ALA 49.A O     no hydrogen  2.880  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.876  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  3.032  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.865  N/A
LYS 58.A N     ARG 55.A O     no hydrogen  3.354  N/A
ARG 59.A N     THR 54.A O     no hydrogen  3.322  N/A
LYS 62.A N     ASP 105.A O    no hydrogen  2.939  N/A
TRP 64.A N     GLU 103.A O    no hydrogen  3.011  N/A
ARG 66.A N     LEU 101.A O    no hydrogen  3.050  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  3.269  N/A
LYS 71.A N     VAL 92.A O     no hydrogen  2.976  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  2.813  N/A
LYS 71.A NZ    LYS 14.A O     no hydrogen  3.106  N/A
ILE 73.A N     TYR 90.A O     no hydrogen  2.772  N/A
GLU 75.A N     ASN 87.A O     no hydrogen  3.159  N/A
LYS 76.A NZ    GLY 82.A O     no hydrogen  2.943  N/A
LYS 76.A NZ    GLY 84.A O     no hydrogen  2.944  N/A
GLU 89.A N     ILE 73.A O     no hydrogen  2.868  N/A
TYR 90.A N     ILE 73.A O     no hydrogen  3.435  N/A
VAL 92.A N     LYS 71.A O     no hydrogen  2.889  N/A
ALA 93.A N     LEU 41.A O     no hydrogen  2.874  N/A
ILE 95.A N     GLY 39.A O     no hydrogen  2.864  N/A
GLY 98.A N     ALA 35.A O     no hydrogen  2.565  N/A
LYS 99.A N     GLN 96.A O     no hydrogen  3.347  N/A
VAL 100.A N    GLY 23.A O     no hydrogen  3.328  N/A
LEU 101.A N    LEU 33.A O     no hydrogen  2.671  N/A
TYR 102.A OH   ILE 46.A O     no hydrogen  3.222  N/A
GLU 103.A N    TRP 64.A O     no hydrogen  3.060  N/A
MET 104.A N    PHE 31.A O     no hydrogen  3.006  N/A
ASP 105.A N    LYS 62.A O     no hydrogen  3.115  N/A
GLY 106.A N    ASP 105.A OD1  no hydrogen  2.822  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.612  N/A
ALA 112.A N    PRO 108.A O    no hydrogen  2.880  N/A
ARG 113.A N    GLU 109.A O    no hydrogen  2.882  N/A
ARG 113.A NH2  GLU 109.A OE2  no hydrogen  2.603  N/A
GLU 114.A N    GLU 110.A O    no hydrogen  3.430  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  2.952  N/A
PHE 116.A N    ALA 112.A O    no hydrogen  3.046  N/A
LYS 117.A N    ARG 113.A O    no hydrogen  3.103  N/A
LEU 118.A N    GLU 114.A O    no hydrogen  3.220  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  3.018  N/A
ALA 120.A N    PHE 116.A O    no hydrogen  2.791  N/A
ALA 121.A N    LYS 117.A O    no hydrogen  3.154  N/A
LYS 122.A N    ALA 119.A O    no hydrogen  3.129  N/A
LEU 123.A N    ALA 120.A O    no hydrogen  3.225  N/A
THR 128.A N    LYS 34.A O     no hydrogen  2.983  N/A
THR 128.A OG1  LYS 34.A O     no hydrogen  3.539  N/A
VAL 130.A N    GLY 32.A O     no hydrogen  2.923  N/A
THR 131.A OG1  SER 30.A O     no hydrogen  3.072  N/A
LYS 132.A N    SER 30.A O     no hydrogen  2.771  N/A