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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N       ASP 72.A O    no hydrogen  2.920  N/A
THR 4.A N       GLN 7.A OE1   no hydrogen  2.899  N/A
THR 4.A OG1     GLN 7.A OE1   no hydrogen  3.341  N/A
GLN 7.A N       THR 4.A OG1   no hydrogen  3.057  N/A
GLN 8.A N       THR 4.A O     no hydrogen  2.820  N/A
THR 9.A N       ALA 5.A O     no hydrogen  2.948  N/A
THR 9.A OG1     ALA 5.A O     no hydrogen  2.920  N/A
ALA 10.A N      THR 6.A O     no hydrogen  3.122  N/A
ALA 11.A N      GLN 7.A O     no hydrogen  2.863  N/A
TYR 12.A N      GLN 8.A O     no hydrogen  2.891  N/A
TYR 12.A OH     THR 74.A O    no hydrogen  2.687  N/A
LYS 13.A N      THR 9.A O     no hydrogen  3.084  N/A
THR 14.A N      ALA 10.A O    no hydrogen  3.055  N/A
THR 14.A OG1.B  ALA 10.A O    no hydrogen  2.957  N/A
THR 14.A OG1.B  ALA 11.A O    no hydrogen  3.295  N/A
LEU 15.A N      ALA 11.A O    no hydrogen  2.850  N/A
VAL 16.A N      TYR 12.A O    no hydrogen  3.215  N/A
SER 17.A OG.A   THR 14.A O    no hydrogen  3.005  N/A
SER 17.A OG.B   THR 14.A O    no hydrogen  3.508  N/A
ILE 18.A N      LEU 15.A O    no hydrogen  2.906  N/A
LEU 19.A N      VAL 16.A O    no hydrogen  2.997  N/A
SER 20.A N      SER 17.A O    no hydrogen  3.362  N/A
GLU 21.A N      ILE 18.A O    no hydrogen  3.072  N/A
PHE 24.A N      GLU 21.A O    no hydrogen  3.049  N/A
SER 25.A OG     SER 22.A O    no hydrogen  2.978  N/A
GLN 26.A N      SER 22.A O    no hydrogen  3.061  N/A
GLN 26.A NE2    ASP 30.A OD1  no hydrogen  2.812  N/A
CYS 27.A N      SER 23.A O    no hydrogen  2.842  N/A
SER 28.A OG.A   SER 25.A O    no hydrogen  2.914  N/A
SER 28.A OG.B   TYR 33.A O    no hydrogen  2.789  N/A
LYS 29.A N      SER 25.A O    no hydrogen  3.406  N/A
ASP 30.A N      GLN 26.A O    no hydrogen  2.896  N/A
SER 31.A N      CYS 27.A O    no hydrogen  3.002  N/A
SER 31.A OG     CYS 27.A O    no hydrogen  2.867  N/A
GLY 32.A N      SER 28.A O    no hydrogen  2.877  N/A
TYR 33.A N      SER 31.A OG   no hydrogen  3.122  N/A
TYR 33.A OH     ALA 40.A O    no hydrogen  2.711  N/A
THR 37.A N      SER 34.A O    no hydrogen  3.109  N/A
ALA 38.A N      SER 34.A O    no hydrogen  2.846  N/A
THR 43.A N      GLN 46.A OE1  no hydrogen  2.940  N/A
GLN 46.A N      THR 43.A OG1  no hydrogen  3.105  N/A
GLN 46.A NE2    GLY 32.A O    no hydrogen  3.358  N/A
TYR 47.A N      THR 43.A O    no hydrogen  2.766  N/A
LYS 48.A N      ASN 44.A O    no hydrogen  2.894  N/A
LEU 49.A N      ALA 45.A O    no hydrogen  3.385  N/A
MET 50.A N      GLN 46.A O    no hydrogen  2.842  N/A
CYS 51.A N      TYR 47.A O    no hydrogen  2.794  N/A
CYS 51.A SG     TYR 47.A O    no hydrogen  2.977  N/A
ALA 52.A N      LYS 48.A O    no hydrogen  3.368  N/A
SER 53.A N      MET 50.A O    no hydrogen  3.086  N/A
SER 53.A OG     ASP 30.A OD2  no hydrogen  2.614  N/A
CYS 56.A N      SER 53.A OG   no hydrogen  2.983  N/A
CYS 56.A SG     CYS 27.A O    no hydrogen  3.522  N/A
CYS 56.A SG     SER 53.A OG   no hydrogen  3.527  N/A
ASN 57.A N      SER 53.A O    no hydrogen  3.015  N/A
ASN 57.A ND2    CYS 51.A O    no hydrogen  3.039  N/A
ASN 57.A ND2    SER 53.A O    no hydrogen  2.772  N/A
THR 58.A N      THR 54.A O    no hydrogen  2.896  N/A
THR 58.A OG1    THR 54.A O    no hydrogen  3.002  N/A
MET 59.A N      ALA 55.A O    no hydrogen  2.878  N/A
ILE 60.A N      CYS 56.A O    no hydrogen  2.915  N/A
LYS 61.A N      ASN 57.A O    no hydrogen  3.025  N/A
LYS 61.A NZ.B   ASN 57.A OD1  no hydrogen  3.117  N/A
LYS 62.A N      THR 58.A O    no hydrogen  2.940  N/A
LYS 62.A NZ.B   GLU 21.A OE1  no hydrogen  2.402  N/A
ILE 63.A N      MET 59.A O    no hydrogen  2.925  N/A
VAL 64.A N      ILE 60.A O    no hydrogen  2.910  N/A
ALA 65.A N      LYS 61.A O    no hydrogen  3.045  N/A
LEU 66.A N      LYS 62.A O    no hydrogen  3.171  N/A
LEU 66.A N      ILE 63.A O    no hydrogen  2.991  N/A
ASN 67.A N      VAL 64.A O    no hydrogen  3.025  N/A
ASP 72.A N      THR 1.A O     no hydrogen  2.828  N/A
LEU 73.A N      LEU 82.A O    no hydrogen  2.867  N/A
VAL 75.A N      LEU 80.A O    no hydrogen  2.785  N/A
THR 77.A OG1    LEU 36.A O    no hydrogen  2.645  N/A
SER 78.A OG     ALA 38.A O    no hydrogen  3.556  N/A
GLY 79.A N      VAL 75.A O    no hydrogen  2.850  N/A
LEU 80.A N      SER 78.A OG   no hydrogen  3.036  N/A
LEU 82.A N      LEU 73.A O    no hydrogen  3.021  N/A
THR 86.A N      ASP 83.A OD1  no hydrogen  3.097  N/A
THR 86.A OG1.B  ASP 83.A O    no hydrogen  2.933  N/A
TYR 87.A N      ASP 83.A O    no hydrogen  2.953  N/A
ALA 88.A N      VAL 84.A O    no hydrogen  2.854  N/A
ASN 89.A N      TYR 85.A O    no hydrogen  3.058  N/A
ASN 89.A ND2    TYR 85.A O    no hydrogen  2.907  N/A
GLY 90.A N      THR 86.A O    no hydrogen  2.831  N/A
GLY 90.A N      TYR 87.A O    no hydrogen  3.210  N/A
PHE 91.A N      ALA 88.A O    no hydrogen  3.481  N/A
SER 93.A OG.A   GLY 90.A O    no hydrogen  2.982  N/A
LYS 94.A N      GLY 90.A O    no hydrogen  3.055  N/A
CYS 95.A N      PHE 91.A O    no hydrogen  2.879  N/A
CYS 95.A SG     PHE 91.A O    no hydrogen  3.168  N/A
ALA 96.A N      SER 92.A O    no hydrogen  2.770  N/A
SER 97.A N      SER 93.A O    no hydrogen  3.057  N/A
SER 97.A N      LYS 94.A O    no hydrogen  3.101  N/A
SER 97.A OG     LYS 94.A O    no hydrogen  2.653  N/A
LEU 98.A N      CYS 95.A O    no hydrogen  3.210  N/A