Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bx5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 26.A OG   no hydrogen  2.954  N/A
GLN 6.A NE2    TYR 86.A O    no hydrogen  3.251  N/A
SER 7.A OG     THR 22.A OG1  no hydrogen  3.036  N/A
LEU 11.A N     LYS 103.A O   no hydrogen  2.932  N/A
GLY 16.A N     LEU 78.A O    no hydrogen  2.523  N/A
VAL 19.A N     ILE 75.A O    no hydrogen  2.686  N/A
ILE 21.A N     LEU 73.A O    no hydrogen  3.007  N/A
THR 22.A N     SER 7.A O     no hydrogen  2.681  N/A
THR 22.A OG1   SER 7.A O     no hydrogen  2.911  N/A
THR 22.A OG1   SER 7.A OG    no hydrogen  3.036  N/A
CYS 23.A SG    THR 22.A O    no hydrogen  3.179  N/A
ARG 24.A N     THR 5.A O     no hydrogen  2.998  N/A
ALA 25.A N     THR 69.A O    no hydrogen  2.755  N/A
SER 26.A N     GLN 3.A O     no hydrogen  3.210  N/A
SER 26.A OG    GLN 3.A O     no hydrogen  3.371  N/A
ILE 29.A N     GLY 68.A O    no hydrogen  2.805  N/A
TYR 32.A N     ILE 29.A O    no hydrogen  2.595  N/A
LEU 33.A N     SER 31.A O    no hydrogen  2.714  N/A
ASN 34.A N     GLN 89.A O    no hydrogen  2.648  N/A
ASN 34.A ND2   GLN 89.A O    no hydrogen  2.472  N/A
TRP 35.A N     ILE 48.A O    no hydrogen  3.141  N/A
TYR 36.A N     TYR 87.A O    no hydrogen  2.782  N/A
TYR 36.A OH    GLN 89.A OE1  no hydrogen  3.219  N/A
GLN 37.A N     LYS 45.A O    no hydrogen  3.424  N/A
GLN 37.A NE2   TYR 86.A OH   no hydrogen  2.824  N/A
GLN 38.A N     THR 85.A O    no hydrogen  3.314  N/A
LYS 39.A NZ    GLU 81.A O    no hydrogen  3.422  N/A
LYS 42.A N     LYS 39.A O    no hydrogen  2.954  N/A
LYS 45.A N     GLN 37.A O    no hydrogen  2.697  N/A
LEU 47.A N     TRP 35.A O    no hydrogen  3.040  N/A
TYR 49.A N     SER 53.A O    no hydrogen  3.277  N/A
ALA 51.A N     LEU 33.A O    no hydrogen  2.754  N/A
SER 52.A N     TYR 49.A O    no hydrogen  3.086  N/A
SER 52.A N     ALA 50.A O    no hydrogen  2.574  N/A
SER 52.A OG    ALA 50.A O    no hydrogen  3.487  N/A
SER 53.A OG    TYR 49.A O    no hydrogen  3.202  N/A
VAL 58.A N     GLN 55.A O    no hydrogen  3.148  N/A
ARG 61.A NE    ASP 82.A OD2  no hydrogen  3.050  N/A
SER 63.A N     THR 74.A O    no hydrogen  3.082  N/A
SER 65.A N     THR 72.A O    no hydrogen  3.049  N/A
GLY 68.A N     SER 30.A O    no hydrogen  2.572  N/A
THR 69.A OG1   ALA 25.A O    no hydrogen  3.356  N/A
PHE 71.A N     CYS 23.A O    no hydrogen  3.157  N/A
THR 72.A N     SER 65.A O    no hydrogen  3.146  N/A
LEU 73.A N     ILE 21.A O    no hydrogen  2.629  N/A
THR 74.A N     SER 63.A O    no hydrogen  3.379  N/A
ILE 75.A N     VAL 19.A O    no hydrogen  2.819  N/A
SER 76.A N     ARG 61.A O    no hydrogen  3.157  N/A
GLN 79.A NE2   LEU 78.A O    no hydrogen  2.402  N/A
ASP 82.A N     GLN 79.A O    no hydrogen  2.773  N/A
THR 85.A N     GLN 38.A O    no hydrogen  3.403  N/A
TYR 86.A N     THR 102.A O   no hydrogen  2.822  N/A
TYR 86.A OH    ASP 82.A O    no hydrogen  2.014  N/A
TYR 87.A N     TYR 36.A O    no hydrogen  2.740  N/A
GLN 89.A N     ASN 34.A O    no hydrogen  2.849  N/A
SER 93.A N     GLN 90.A OE1  no hydrogen  2.653  N/A
THR 97.A OG1   ILE 2.A O     no hydrogen  3.336  N/A
GLY 99.A N     CYS 88.A O    no hydrogen  2.203  N/A
GLY 101.A N    GLN 6.A OE1   no hydrogen  2.486  N/A
THR 102.A N    TYR 86.A O    no hydrogen  3.204  N/A
THR 102.A OG1  PRO 8.A O     no hydrogen  2.361  N/A
VAL 104.A N    ALA 84.A O    no hydrogen  2.674  N/A