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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      SER 6.A OG     no hydrogen  3.317  N/A
VAL 5.A N      GLU 2.A O      no hydrogen  3.122  N/A
SER 6.A N      GLU 2.A O      no hydrogen  3.012  N/A
TYR 7.A N      CYS 16.A O     no hydrogen  2.865  N/A
ASN 9.A N      LYS 14.A O     no hydrogen  2.944  N/A
ASN 9.A ND2    TYR 7.A OH     no hydrogen  3.267  N/A
GLN 11.A N     ASN 9.A OD1    no hydrogen  3.015  N/A
GLU 12.A N     ASN 9.A O      no hydrogen  3.110  N/A
GLU 12.A N     ASN 9.A OD1    no hydrogen  2.935  N/A
LYS 14.A NZ    ASP 30.A O     no hydrogen  2.838  N/A
LYS 14.A NZ    SER 33.A O     no hydrogen  3.490  N/A
CYS 16.A N     TYR 7.A O      no hydrogen  2.817  N/A
LYS 17.A N     ASP 34.A OD2   no hydrogen  2.934  N/A
LEU 18.A N     VAL 5.A O      no hydrogen  2.866  N/A
CYS 19.A N     ASN 50.A O     no hydrogen  2.776  N/A
GLY 22.A N     THR 46.A O     no hydrogen  3.214  N/A
GLY 22.A N     THR 46.A OG1   no hydrogen  2.958  N/A
THR 23.A N     LYS 20.A O     no hydrogen  2.931  N/A
THR 23.A OG1   LYS 20.A O     no hydrogen  2.580  N/A
TYR 24.A N     GLY 38.A O     no hydrogen  2.937  N/A
SER 25.A N     SER 52.A O     no hydrogen  2.695  N/A
ASP 26.A N     ILE 36.A O     no hydrogen  2.764  N/A
HIS 27.A N     ILE 36.A O     no hydrogen  3.026  N/A
ASP 30.A N     SER 33.A O     no hydrogen  2.824  N/A
SER 33.A N     ASP 30.A OD2   no hydrogen  2.600  N/A
SER 33.A OG    ASP 30.A OD2   no hydrogen  3.385  N/A
SER 33.A OG    ASP 34.A O     no hydrogen  3.344  N/A
THR 35.A N     ASP 34.A OD2   no hydrogen  2.701  N/A
THR 35.A OG1   LYS 17.A O     no hydrogen  2.736  N/A
THR 35.A OG1   ASP 34.A OD2   no hydrogen  3.528  N/A
ILE 36.A N     HIS 27.A O     no hydrogen  2.885  N/A
GLY 38.A N     TYR 24.A O     no hydrogen  2.868  N/A
CYS 40.A N     GLY 22.A O     no hydrogen  2.942  N/A
CYS 40.A SG    PRO 74.A O     no hydrogen  4.012  N/A
SER 42.A OG    ASP 43.A OD1   no hydrogen  3.425  N/A
THR 44.A N     PRO 41.A O     no hydrogen  3.224  N/A
THR 44.A OG1   PRO 41.A O     no hydrogen  2.393  N/A
PHE 45.A N     HIS 56.A O     no hydrogen  2.792  N/A
THR 46.A N     PRO 74.A O     no hydrogen  3.017  N/A
THR 46.A OG1   THR 23.A O     no hydrogen  2.765  N/A
ASN 50.A N     CYS 19.A O     no hydrogen  2.752  N/A
ASN 50.A ND2   THR 23.A O     no hydrogen  3.106  N/A
ASN 50.A ND2   ILE 48.A O     no hydrogen  2.990  N/A
SER 52.A N     ASN 50.A OD1   no hydrogen  2.961  N/A
HIS 56.A N     PHE 45.A O     no hydrogen  2.837  N/A
CYS 58.A N     ASP 43.A O     no hydrogen  2.980  N/A
CYS 58.A SG    THR 76.A O     no hydrogen  3.854  N/A
ARG 59.A N     ASN 77.A OD1   no hydrogen  3.031  N/A
ARG 59.A NE    ARG 78.A O     no hydrogen  2.817  N/A
ARG 59.A NH1   ASP 94.A OD2   no hydrogen  2.253  N/A
CYS 62.A SG    ILE 79.A O     no hydrogen  3.978  N/A
ARG 66.A NH2   ASN 65.A O     no hydrogen  3.548  N/A
VAL 67.A N     HIS 81.A O     no hydrogen  2.692  N/A
THR 70.A N     ILE 79.A O     no hydrogen  3.464  N/A
THR 73.A N     THR 76.A O     no hydrogen  2.786  N/A
THR 73.A OG1   THR 76.A OG1   no hydrogen  2.632  N/A
THR 75.A N     THR 73.A OG1   no hydrogen  3.363  N/A
THR 76.A N     THR 73.A O     no hydrogen  2.886  N/A
THR 76.A OG1   PRO 71.A O     no hydrogen  2.895  N/A
THR 76.A OG1   THR 73.A OG1   no hydrogen  2.632  N/A
ARG 78.A NE    GLU 68.A OE2   no hydrogen  2.934  N/A
ARG 78.A NH2   ARG 59.A O     no hydrogen  2.787  N/A
ILE 79.A N     THR 70.A O     no hydrogen  2.795  N/A
CYS 80.A N     ASN 96.A OD1   no hydrogen  2.632  N/A
HIS 81.A N     VAL 67.A O     no hydrogen  2.852  N/A
ASN 85.A N     ASP 83.A OD1   no hydrogen  3.065  N/A
SER 86.A N     ASP 83.A O     no hydrogen  3.033  N/A
SER 86.A OG    ASP 83.A OD1   no hydrogen  3.021  N/A
TYR 87.A N     ALA 101.A O    no hydrogen  2.818  N/A
CYS 88.A SG    LEU 90.A O     no hydrogen  3.202  N/A
CYS 88.A SG    THR 99.A O     no hydrogen  3.749  N/A
LEU 89.A N     THR 99.A O     no hydrogen  2.568  N/A
ALA 92.A N     ASN 96.A O     no hydrogen  2.645  N/A
GLY 95.A N     ALA 92.A O     no hydrogen  2.990  N/A
ASN 96.A N     ASP 94.A OD1   no hydrogen  3.264  N/A
CYS 97.A N     CYS 80.A O     no hydrogen  2.880  N/A
CYS 97.A SG    LEU 90.A O     no hydrogen  3.708  N/A
VAL 98.A N     LEU 90.A O     no hydrogen  2.880  N/A
THR 99.A N     LEU 90.A O     no hydrogen  3.474  N/A
ALA 101.A N    TYR 87.A O     no hydrogen  2.815  N/A
LYS 103.A N    ASN 85.A O     no hydrogen  2.661  N/A
LYS 103.A NZ   SER 84.A O     no hydrogen  2.913  N/A
LYS 103.A NZ   GLU 115.A OE2  no hydrogen  2.678  N/A
THR 104.A N    ASN 120.A OD1  no hydrogen  2.852  N/A
TYR 110.A N    GLY 107.A O    no hydrogen  2.942  N/A
GLY 111.A N    LYS 124.A O    no hydrogen  2.838  N/A
LYS 112.A NZ   GLU 115.A OE2  no hydrogen  3.126  N/A
LYS 112.A NZ   THR 121.A OG1  no hydrogen  3.299  N/A
LYS 113.A N    ILE 122.A O    no hydrogen  2.637  N/A
ASP 116.A N    ASN 120.A O    no hydrogen  2.774  N/A
MET 118.A N    ASP 116.A OD1  no hydrogen  3.018  N/A
GLY 119.A N    ASP 116.A O    no hydrogen  2.811  N/A
ASN 120.A N    ASP 116.A OD1  no hydrogen  2.934  N/A
ASN 120.A ND2  THR 104.A OG1  no hydrogen  2.970  N/A
THR 121.A OG1  THR 104.A O    no hydrogen  3.366  N/A
ILE 122.A N    GLY 114.A O    no hydrogen  2.786  N/A
LYS 124.A N    GLY 111.A O    no hydrogen  2.844  N/A
CYS 126.A N    GLY 109.A O    no hydrogen  2.778  N/A