Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2w57_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    GLN 25.A OE1   no hydrogen  3.197  N/A
GLN 4.A NE2    ASP 8.A OD1    no hydrogen  2.738  N/A
ALA 5.A N      ASP 1.A O      no hydrogen  3.332  N/A
LEU 6.A N      ASN 2.A O      no hydrogen  3.450  N/A
LYS 7.A N      ASN 3.A O      no hydrogen  2.991  N/A
ASP 8.A N      GLN 4.A O      no hydrogen  2.640  N/A
ALA 9.A N      LEU 6.A O      no hydrogen  3.095  N/A
GLY 10.A N     LYS 7.A O      no hydrogen  3.004  N/A
LEU 11.A N     LEU 6.A O      no hydrogen  3.026  N/A
ARG 17.A NE    GLN 59.A OE1   no hydrogen  3.245  N/A
ARG 17.A NH1   LYS 12.A O     no hydrogen  2.823  N/A
LEU 18.A N     THR 14.A O     no hydrogen  3.082  N/A
LYS 19.A N     LEU 15.A O     no hydrogen  2.991  N/A
LYS 19.A NZ    GLU 46.A OE1   no hydrogen  3.033  N/A
LYS 19.A NZ    GLU 46.A OE2   no hydrogen  2.856  N/A
ILE 20.A N     PRO 16.A O     no hydrogen  2.955  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.992  N/A
GLU 22.A N     LEU 18.A O     no hydrogen  2.819  N/A
VAL 23.A N     LYS 19.A O     no hydrogen  3.353  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  3.063  N/A
GLN 25.A N     LEU 21.A O     no hydrogen  3.074  N/A
GLN 25.A N     GLU 22.A O     no hydrogen  3.144  N/A
GLN 25.A NE2   ASN 2.A OD1    no hydrogen  2.847  N/A
GLN 26.A N     VAL 23.A O     no hydrogen  3.005  N/A
GLU 28.A N     GLU 28.A OE1   no hydrogen  2.786  N/A
CYS 29.A N     GLN 26.A O     no hydrogen  2.792  N/A
CYS 29.A SG    GLN 26.A OE1   no hydrogen  3.675  N/A
ILE 32.A N     PHE 78.A O     no hydrogen  2.824  N/A
SER 33.A N     GLU 36.A OE1   no hydrogen  2.891  N/A
SER 33.A OG    GLU 35.A OE1   no hydrogen  3.475  N/A
GLU 36.A N     SER 33.A OG    no hydrogen  3.131  N/A
LEU 37.A N     SER 33.A O     no hydrogen  2.958  N/A
TYR 38.A N     ALA 34.A O     no hydrogen  2.970  N/A
LYS 39.A N     GLU 35.A O     no hydrogen  2.847  N/A
LYS 40.A N     GLU 36.A O     no hydrogen  2.936  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  3.147  N/A
ILE 42.A N     TYR 38.A O     no hydrogen  2.996  N/A
ASP 43.A N     LYS 39.A O     no hydrogen  3.120  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.837  N/A
GLY 45.A N     ILE 42.A O     no hydrogen  2.947  N/A
GLU 46.A N     LEU 41.A O     no hydrogen  2.972  N/A
VAL 53.A N     GLY 49.A O     no hydrogen  3.285  N/A
TYR 54.A N     LEU 50.A O     no hydrogen  2.891  N/A
TYR 54.A OH    GLU 35.A OE2   no hydrogen  2.645  N/A
ARG 55.A N     ALA 51.A O     no hydrogen  2.808  N/A
VAL 56.A N     THR 52.A O     no hydrogen  2.711  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  2.885  N/A
ASN 58.A N     TYR 54.A O     no hydrogen  2.941  N/A
GLN 59.A N     ARG 55.A O     no hydrogen  3.109  N/A
PHE 60.A N     VAL 56.A O     no hydrogen  2.825  N/A
ASP 61.A N     LEU 57.A O     no hydrogen  2.812  N/A
ASP 62.A N     ASN 58.A O     no hydrogen  3.015  N/A
ALA 63.A N     GLN 59.A O     no hydrogen  2.963  N/A
GLY 64.A N     ASP 61.A O     no hydrogen  3.192  N/A
ILE 65.A N     PHE 60.A O     no hydrogen  2.863  N/A
VAL 66.A N     PHE 60.A O     no hydrogen  3.226  N/A
THR 67.A N     GLU 79.A O     no hydrogen  2.931  N/A
ARG 68.A NH1   SER 76.A OG    no hydrogen  2.956  N/A
HIS 69.A N     VAL 77.A O     no hydrogen  2.836  N/A
HIS 69.A ND1   TYR 126.A OH   no hydrogen  2.556  N/A
HIS 69.A NE2   GLU 79.A OE2   no hydrogen  2.593  N/A
PHE 71.A N     LYS 75.A O     no hydrogen  2.581  N/A
LYS 75.A NZ    GLU 36.A OE2   no hydrogen  3.072  N/A
VAL 77.A N     HIS 69.A O     no hydrogen  2.875  N/A
PHE 78.A N     ILE 32.A O     no hydrogen  2.568  N/A
GLU 79.A N     THR 67.A O     no hydrogen  3.351  N/A
SER 81.A N     ILE 65.A O     no hydrogen  3.148  N/A
SER 81.A OG    GLY 64.A O     no hydrogen  2.941  N/A
THR 82.A OG1   HIS 84.A O     no hydrogen  3.472  N/A
ASP 87.A N     PHE 100.A O    no hydrogen  2.800  N/A
HIS 88.A N     LEU 125.A O    no hydrogen  3.246  N/A
HIS 88.A NE2   GLU 79.A OE2   no hydrogen  3.271  N/A
LEU 89.A N     ILE 98.A O     no hydrogen  2.783  N/A
VAL 90.A N     LEU 127.A O    no hydrogen  2.621  N/A
CYS 91.A N     GLU 96.A O     no hydrogen  2.942  N/A
CYS 91.A SG    GLU 96.A O     no hydrogen  3.881  N/A
LEU 92.A N     GLY 129.A O    no hydrogen  2.723  N/A
ILE 98.A N     LEU 89.A O     no hydrogen  2.812  N/A
PHE 100.A N    ASP 87.A O     no hydrogen  3.101  N/A
ILE 105.A N    ASP 102.A OD2  no hydrogen  3.024  N/A
GLU 106.A N    ASP 102.A O    no hydrogen  3.001  N/A
GLN 107.A N    ASP 103.A O    no hydrogen  2.897  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  2.822  N/A
ARG 108.A NH1  GLU 111.A OE1  no hydrogen  2.686  N/A
GLN 109.A N    ILE 105.A O    no hydrogen  3.110  N/A
GLU 111.A N    GLN 107.A O    no hydrogen  3.352  N/A
GLU 111.A N    ARG 108.A O    no hydrogen  3.057  N/A
ILE 112.A N    ARG 108.A O    no hydrogen  2.911  N/A
ALA 113.A N    GLN 109.A O    no hydrogen  2.785  N/A
ALA 114.A N    LYS 110.A O    no hydrogen  3.068  N/A
LYS 115.A N    GLU 111.A O    no hydrogen  2.738  N/A
TYR 116.A N    ILE 112.A O    no hydrogen  3.271  N/A
VAL 118.A N    ALA 113.A O    no hydrogen  3.092  N/A
VAL 118.A N    TYR 116.A O    no hydrogen  2.784  N/A
HIS 123.A N    ASN 122.A OD1  no hydrogen  2.716  N/A
TYR 126.A OH   HIS 69.A ND1   no hydrogen  2.556  N/A
LEU 127.A N    HIS 88.A O     no hydrogen  2.826  N/A
GLY 129.A N    VAL 90.A O     no hydrogen  2.868  N/A
CYS 131.A N    ASP 93.A OD1   no hydrogen  2.837  N/A