Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9o4p_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    ASP 1.A O      no hydrogen  2.839  N/A
THR 5.A N      ARG 24.A O     no hydrogen  2.802  N/A
THR 5.A OG1    ARG 24.A O     no hydrogen  3.410  N/A
GLN 6.A N      GLN 100.A OE1  no hydrogen  3.211  N/A
SER 7.A N      THR 22.A O     no hydrogen  2.828  N/A
LEU 11.A N     ARG 103.A O    no hydrogen  3.161  N/A
ALA 13.A N     GLU 105.A O    no hydrogen  3.004  N/A
GLY 16.A N     LEU 78.A O     no hydrogen  2.818  N/A
ASP 17.A N     SER 14.A O     no hydrogen  3.281  N/A
ILE 21.A N     LEU 73.A O     no hydrogen  2.923  N/A
THR 22.A N     SER 7.A O      no hydrogen  3.078  N/A
CYS 23.A N     PHE 71.A O     no hydrogen  2.798  N/A
ARG 24.A N     THR 5.A O      no hydrogen  2.810  N/A
ARG 24.A NE    GLU 70.A OE2   no hydrogen  2.545  N/A
ALA 25.A N     THR 69.A O     no hydrogen  3.239  N/A
SER 26.A N     GLN 3.A O      no hydrogen  3.107  N/A
SER 31.A OG    SER 30.A O     no hydrogen  2.656  N/A
ALA 34.A N     GLN 89.A O     no hydrogen  3.046  N/A
TRP 35.A N     ILE 48.A O     no hydrogen  2.895  N/A
TYR 36.A N     TYR 87.A O     no hydrogen  2.629  N/A
TYR 36.A OH    GLN 89.A OE1   no hydrogen  2.972  N/A
GLN 37.A N     LYS 45.A O     no hydrogen  2.865  N/A
GLN 37.A NE2   ASP 82.A O     no hydrogen  3.387  N/A
GLN 37.A NE2   TYR 86.A OH    no hydrogen  2.962  N/A
GLN 38.A N     THR 85.A O     no hydrogen  2.823  N/A
GLN 38.A NE2   LYS 42.A O     no hydrogen  2.998  N/A
LYS 39.A NZ    GLU 81.A O     no hydrogen  3.061  N/A
LYS 45.A N     GLN 37.A O     no hydrogen  2.772  N/A
LEU 47.A N     TRP 35.A O     no hydrogen  3.113  N/A
ILE 48.A N     TRP 35.A O     no hydrogen  3.392  N/A
TYR 49.A N     THR 53.A O     no hydrogen  3.005  N/A
SER 52.A OG    GLY 64.A O     no hydrogen  3.475  N/A
GLN 55.A N     LEU 47.A O     no hydrogen  2.838  N/A
VAL 58.A N     GLN 55.A O     no hydrogen  3.223  N/A
ARG 61.A NE    ASP 82.A OD1   no hydrogen  3.174  N/A
ARG 61.A NE    ASP 82.A OD2   no hydrogen  2.827  N/A
ARG 61.A NH2   ASP 82.A OD1   no hydrogen  3.056  N/A
PHE 62.A N     PRO 59.A O     no hydrogen  3.347  N/A
SER 63.A N     THR 74.A O     no hydrogen  2.863  N/A
SER 63.A OG    THR 74.A O     no hydrogen  3.143  N/A
SER 65.A N     THR 72.A O     no hydrogen  2.972  N/A
PHE 71.A N     CYS 23.A O     no hydrogen  3.080  N/A
THR 72.A N     SER 65.A O     no hydrogen  2.972  N/A
LEU 73.A N     ILE 21.A O     no hydrogen  2.771  N/A
THR 74.A N     SER 63.A O     no hydrogen  2.718  N/A
ILE 75.A N     VAL 19.A O     no hydrogen  3.256  N/A
SER 76.A N     ARG 61.A O     no hydrogen  3.355  N/A
LEU 78.A N     ASP 17.A O     no hydrogen  2.955  N/A
ASP 82.A N     GLN 79.A O     no hydrogen  2.827  N/A
THR 85.A N     GLN 38.A O     no hydrogen  3.157  N/A
TYR 86.A N     THR 102.A O    no hydrogen  2.633  N/A
TYR 86.A OH    ASP 82.A O     no hydrogen  2.541  N/A
TYR 87.A N     TYR 36.A O     no hydrogen  2.776  N/A
GLN 89.A N     ALA 34.A O     no hydrogen  2.953  N/A
GLN 90.A N     THR 97.A O     no hydrogen  3.209  N/A
GLN 90.A NE2   ASN 93.A O     no hydrogen  3.453  N/A
GLN 90.A NE2   THR 97.A OG1   no hydrogen  3.397  N/A
THR 97.A OG1   ILE 2.A O      no hydrogen  2.893  N/A
GLY 99.A N     CYS 88.A O     no hydrogen  2.907  N/A
GLN 100.A N    GLN 100.A OE1  no hydrogen  2.718  N/A
GLN 100.A NE2  GLN 6.A O      no hydrogen  2.700  N/A
GLN 100.A NE2  SER 9.A OG     no hydrogen  3.315  N/A
GLY 101.A N    GLN 6.A OE1    no hydrogen  2.952  N/A
THR 102.A N    TYR 86.A O     no hydrogen  2.875  N/A
THR 102.A OG1  GLN 6.A OE1    no hydrogen  3.276  N/A
THR 102.A OG1  PRO 8.A O      no hydrogen  2.708  N/A
GLU 105.A N    LEU 11.A O     no hydrogen  3.284  N/A