Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud8_1i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A OH     THR 6.A OG1    no hydrogen  2.723  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.218  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.723  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.703  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  2.953  N/A
VAL 13.A N     ARG 65.A O     no hydrogen  3.309  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.401  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.668  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.306  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.875  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.542  N/A
GLY 21.A N     HIS 57.A O     no hydrogen  2.948  N/A
GLY 23.A N     ASP 59.A OD1   no hydrogen  2.798  N/A
LYS 24.A N     ASP 59.A OD1   no hydrogen  3.121  N/A
LYS 24.A NZ    ASN 22.A OD1   no hydrogen  3.317  N/A
LYS 24.A NZ    ASP 59.A OD2   no hydrogen  3.234  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.774  N/A
THR 26.A OG1   GLN 30.A O     no hydrogen  3.188  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  2.796  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.837  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.257  N/A
GLN 30.A N     VAL 27.A O     no hydrogen  3.036  N/A
PHE 32.A N     VAL 25.A O     no hydrogen  3.136  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  3.344  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  2.936  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  3.333  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.996  N/A
GLN 37.A N     GLU 34.A O     no hydrogen  3.364  N/A
LEU 39.A N     PHE 36.A O     no hydrogen  3.252  N/A
ARG 41.A NH1   SER 70.A OG    no hydrogen  2.926  N/A
ARG 41.A NH2   SER 70.A OG    no hydrogen  3.427  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  2.697  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  3.001  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  3.338  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  3.048  N/A
ARG 50.A N     GLU 47.A O     no hydrogen  2.828  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  3.103  N/A
VAL 52.A N     PRO 48.A O     no hydrogen  3.137  N/A
ALA 54.A N     LEU 49.A O     no hydrogen  2.911  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.452  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  2.817  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.869  N/A
ILE 62.A N     THR 26.A O     no hydrogen  2.580  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.687  N/A
THR 63.A OG1   ASN 28.A OD1   no hydrogen  3.554  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.727  N/A
LYS 69.A NZ    TYR 35.A O     no hydrogen  3.068  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.732  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.571  N/A
ILE 73.A N     SER 70.A O     no hydrogen  2.980  N/A
ASP 74.A N     SER 70.A O     no hydrogen  3.397  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.255  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.097  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  2.817  N/A
LYS 77.A NZ    ASP 74.A OD1   no hydrogen  3.478  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  2.919  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.967  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.765  N/A
ALA 81.A N     LEU 78.A O     no hydrogen  2.867  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.669  N/A
ARG 82.A NH1   THR 6.A O      no hydrogen  2.823  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.441  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.350  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  3.039  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  3.303  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.971  N/A
TYR 87.A N     LEU 84.A O     no hydrogen  2.833  N/A
ASN 88.A N     LEU 84.A O     no hydrogen  3.157  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  3.251  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  3.008  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  3.063  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.904  N/A
LEU 98.A N     LEU 95.A O     no hydrogen  3.157  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  2.879  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.131  N/A
THR 102.A N    GLY 99.A O     no hydrogen  3.000  N/A
THR 102.A OG1  GLY 99.A O     no hydrogen  3.319  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.377  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  2.968  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  2.931  N/A
LYS 112.A N    LYS 117.A O    no hydrogen  3.377  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.189  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.472  N/A
LYS 115.A N    LYS 112.A O    no hydrogen  3.187  N/A
LYS 115.A NZ   ALA 118.A O    no hydrogen  3.408  N/A
LYS 115.A NZ   ARG 119.A O    no hydrogen  3.051  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.882  N/A