Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ced_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 29.A OD2   no hydrogen  3.325  N/A
LEU 7.A N      SER 4.A OG     no hydrogen  2.856  N/A
ASN 8.A N      SER 4.A O      no hydrogen  3.148  N/A
GLU 9.A N      LYS 5.A O      no hydrogen  2.919  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  3.022  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.906  N/A
GLU 12.A N     ASN 8.A O      no hydrogen  3.099  N/A
GLN 13.A N     GLU 9.A O      no hydrogen  2.925  N/A
GLY 14.A N     ALA 10.A O     no hydrogen  2.961  N/A
ASP 15.A N     ALA 10.A O     no hydrogen  3.066  N/A
LYS 18.A N     ASP 15.A OD1   no hydrogen  3.295  N/A
VAL 19.A N     ASP 15.A O     no hydrogen  3.089  N/A
LYS 20.A N     LEU 16.A O     no hydrogen  2.875  N/A
ASN 21.A N     ALA 17.A O     no hydrogen  2.824  N/A
LEU 22.A N     LYS 18.A O     no hydrogen  3.027  N/A
VAL 23.A N     VAL 19.A O     no hydrogen  3.030  N/A
GLN 24.A N     LYS 20.A O     no hydrogen  3.055  N/A
ASN 26.A N     VAL 23.A O     no hydrogen  2.730  N/A
ASN 31.A N     ASP 29.A OD1   no hydrogen  2.897  N/A
ALA 32.A N     ASP 29.A O     no hydrogen  3.040  N/A
GLN 33.A NE2   GLY 37.A O     no hydrogen  3.035  N/A
ASP 34.A N     MET 38.A O     no hydrogen  2.923  N/A
THR 36.A N     ASP 34.A OD1   no hydrogen  2.909  N/A
THR 36.A OG1   ASP 34.A OD1   no hydrogen  3.514  N/A
GLY 37.A N     ASP 34.A O     no hydrogen  2.918  N/A
MET 38.A N     ASP 34.A OD1   no hydrogen  2.851  N/A
MET 42.A N     THR 39.A OG1   no hydrogen  3.095  N/A
ASN 43.A N     THR 39.A O     no hydrogen  3.044  N/A
ASN 43.A ND2   THR 39.A O     no hydrogen  3.003  N/A
ALA 44.A N     PRO 40.A O     no hydrogen  2.890  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  2.806  N/A
MET 46.A N     MET 42.A O     no hydrogen  2.922  N/A
GLY 47.A N     ASN 43.A O     no hydrogen  3.080  N/A
GLY 48.A N     ALA 45.A O     no hydrogen  3.025  N/A
ASN 49.A N     ALA 44.A O     no hydrogen  3.075  N/A
ASN 49.A ND2   ALA 11.A O     no hydrogen  2.808  N/A
ASN 49.A ND2   GLU 12.A O     no hydrogen  2.798  N/A
VAL 53.A N     ASN 49.A O     no hydrogen  3.014  N/A
LYS 54.A N     LEU 50.A O     no hydrogen  2.878  N/A
PHE 55.A N     ASP 51.A O     no hydrogen  3.034  N/A
LEU 56.A N     ILE 52.A O     no hydrogen  2.902  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  2.860  N/A
SER 58.A N     LYS 54.A O     no hydrogen  2.961  N/A
SER 58.A OG    PHE 55.A O     no hydrogen  2.545  N/A
LYS 59.A N     PHE 55.A O     no hydrogen  3.331  N/A
LYS 59.A N     LEU 56.A O     no hydrogen  3.043  N/A
LYS 59.A NZ    GLN 24.A OE1   no hydrogen  2.836  N/A
LYS 60.A N     LEU 57.A O     no hydrogen  2.984  N/A
ASN 62.A N     ASN 31.A OD1   no hydrogen  2.820  N/A
GLU 64.A N     ASN 62.A OD1   no hydrogen  2.699  N/A
ASN 67.A N     GLU 71.A O     no hydrogen  3.057  N/A
ASN 68.A N     THR 36.A O     no hydrogen  2.912  N/A
GLY 70.A N     ASN 67.A O     no hydrogen  2.881  N/A
GLU 71.A N     ASN 67.A OD1   no hydrogen  2.930  N/A
ALA 75.A N     THR 72.A OG1   no hydrogen  3.317  N/A
PHE 76.A N     THR 72.A O     no hydrogen  2.881  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  2.937  N/A
VAL 78.A N     LEU 74.A O     no hydrogen  2.958  N/A
THR 79.A N     ALA 75.A O     no hydrogen  3.000  N/A
THR 79.A OG1   ALA 75.A O     no hydrogen  2.759  N/A
THR 79.A OG1   PHE 76.A O     no hydrogen  3.276  N/A
ASN 80.A N     PHE 76.A O     no hydrogen  3.056  N/A
ASN 80.A ND2   PHE 76.A O     no hydrogen  3.074  N/A
ASP 81.A N     VAL 78.A O     no hydrogen  3.080  N/A
ALA 82.A N     ALA 77.A O     no hydrogen  2.906  N/A
VAL 85.A N     ASP 84.A OD1   no hydrogen  2.781  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.918  N/A
GLU 87.A N     TYR 83.A O     no hydrogen  2.980  N/A
GLU 88.A N     ASP 84.A O     no hydrogen  3.097  N/A
LEU 89.A N     VAL 85.A O     no hydrogen  2.898  N/A
ILE 90.A N     ALA 86.A O     no hydrogen  2.909  N/A
LYS 91.A N     GLU 87.A O     no hydrogen  3.104  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  3.028  N/A
GLY 93.A N     ILE 90.A O     no hydrogen  3.113  N/A
ALA 94.A N     LEU 89.A O     no hydrogen  3.052  N/A
ASN 95.A N     GLU 64.A OE2   no hydrogen  2.661  N/A
ASN 95.A ND2   ASP 97.A O     no hydrogen  3.591  N/A
ASP 97.A N     ASN 95.A OD1   no hydrogen  3.066  N/A
VAL 100.A N    ASP 106.A O    no hydrogen  2.976  N/A
ALA 101.A N    GLU 71.A OE2   no hydrogen  2.884  N/A
GLY 105.A N    GLY 102.A O    no hydrogen  3.414  N/A
LEU 108.A N    ILE 98.A O     no hydrogen  3.014  N/A
MET 110.A N    THR 107.A OG1  no hydrogen  3.005  N/A
ARG 111.A N    THR 107.A O    no hydrogen  3.101  N/A
ARG 111.A NH2  ASP 106.A OD2  no hydrogen  2.979  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.999  N/A
ALA 113.A N    PHE 109.A O    no hydrogen  2.761  N/A
GLN 114.A N    MET 110.A O    no hydrogen  3.276  N/A
ASN 115.A N    ALA 112.A O    no hydrogen  2.910  N/A
ASN 115.A ND2  ARG 111.A O    no hydrogen  2.993  N/A
ASN 116.A N    ALA 112.A O    no hydrogen  2.739  N/A
THR 119.A N    ASN 116.A OD1  no hydrogen  2.813  N/A
THR 119.A OG1  GLU 87.A OE2   no hydrogen  2.893  N/A
THR 119.A OG1  ASN 116.A OD1  no hydrogen  3.299  N/A
ALA 120.A N    ASN 116.A O    no hydrogen  2.979  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.881  N/A
SER 122.A N    LYS 118.A O    no hydrogen  2.982  N/A
SER 122.A OG   GLU 87.A OE1   no hydrogen  2.771  N/A
SER 122.A OG   GLU 87.A OE2   no hydrogen  3.084  N/A
SER 122.A OG   LYS 118.A O    no hydrogen  3.401  N/A
ILE 123.A N    THR 119.A O    no hydrogen  2.942  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  3.128  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.949  N/A
LYS 126.A N    ILE 123.A O    no hydrogen  3.027  N/A
ASN 127.A N    ILE 123.A O    no hydrogen  3.132  N/A
SER 129.A OG   ASN 127.A OD1  no hydrogen  2.648  N/A
LEU 130.A N    ASN 127.A O    no hydrogen  3.251  N/A
ILE 131.A N    LYS 128.A O    no hydrogen  3.479  N/A
ASN 132.A N    SER 129.A O    no hydrogen  3.155  N/A
ASN 132.A ND2  GLY 161.A O    no hydrogen  3.032  N/A
LYS 133.A N    LEU 130.A O    no hydrogen  3.026  N/A
LYS 133.A NZ   ASP 97.A OD1   no hydrogen  2.879  N/A
ASN 135.A N    GLU 139.A O    no hydrogen  2.896  N/A
ASN 135.A ND2  ASP 106.A OD1  no hydrogen  2.914  N/A
THR 136.A N    GLU 104.A O    no hydrogen  2.916  N/A
THR 136.A OG1  GLU 104.A O    no hydrogen  3.256  N/A
LEU 137.A N    ASN 135.A OD1  no hydrogen  2.854  N/A
GLY 138.A N    ASN 135.A O    no hydrogen  2.913  N/A
GLU 139.A N    ASN 135.A OD1  no hydrogen  3.001  N/A
PHE 143.A N    THR 140.A O    no hydrogen  2.864  N/A
ALA 144.A N    THR 140.A O    no hydrogen  3.449  N/A
VAL 145.A N    ALA 141.A O    no hydrogen  2.946  N/A
ALA 146.A N    LEU 142.A O    no hydrogen  2.814  N/A
ARG 147.A N    PHE 143.A O    no hydrogen  3.037  N/A
ARG 147.A NH1  GLU 139.A OE1  no hydrogen  2.709  N/A
ARG 147.A NH1  GLU 139.A OE2  no hydrogen  3.475  N/A
ARG 147.A NH2  GLU 139.A OE1  no hydrogen  3.495  N/A
ARG 147.A NH2  GLU 139.A OE2  no hydrogen  2.768  N/A
TYR 148.A N    ALA 144.A O    no hydrogen  2.947  N/A
GLY 149.A N    VAL 145.A O    no hydrogen  2.715  N/A
THR 150.A N    ASP 153.A OD2  no hydrogen  3.067  N/A
ASP 153.A N    THR 150.A OG1  no hydrogen  2.963  N/A
ILE 154.A N    THR 150.A O    no hydrogen  3.052  N/A
ASP 155.A N    PRO 151.A O    no hydrogen  2.852  N/A
PHE 156.A N    ALA 152.A O    no hydrogen  2.872  N/A
LEU 157.A N    ASP 153.A O    no hydrogen  3.066  N/A
ILE 158.A N    ILE 154.A O    no hydrogen  2.882  N/A
LYS 159.A N    ASP 155.A O    no hydrogen  2.859  N/A
LYS 160.A N    PHE 156.A O    no hydrogen  3.152  N/A
LYS 160.A N    LEU 157.A O    no hydrogen  3.043  N/A
LYS 160.A NZ   GLU 121.A OE2  no hydrogen  3.343  N/A
GLY 161.A N    ILE 158.A O    no hydrogen  2.936  N/A
ALA 162.A N    LEU 157.A O    no hydrogen  3.071  N/A
ASP 163.A N    ASN 132.A OD1  no hydrogen  2.890  N/A
LYS 165.A N    ASP 163.A OD1  no hydrogen  2.913  N/A
ASN 168.A N    GLN 172.A O    no hydrogen  2.757  N/A
ASN 168.A ND2  GLU 139.A OE2  no hydrogen  3.050  N/A
ASN 168.A ND2  GLN 172.A OE1  no hydrogen  2.929  N/A
LYS 169.A N    LEU 137.A O    no hydrogen  2.930  N/A
LYS 169.A NZ   THR 136.A O    no hydrogen  2.692  N/A
GLY 171.A N    ASN 168.A O    no hydrogen  2.946  N/A
GLN 172.A N    ASN 168.A OD1  no hydrogen  2.812  N/A
GLN 172.A NE2  GLU 180.A OE1  no hydrogen  3.249  N/A
THR 173.A N    ASP 176.A OD2  no hydrogen  2.991  N/A
ASP 176.A N    THR 173.A OG1  no hydrogen  3.052  N/A
VAL 177.A N    THR 173.A O    no hydrogen  3.113  N/A
ALA 178.A N    ALA 174.A O    no hydrogen  2.993  N/A
LYS 179.A N    LEU 175.A O    no hydrogen  3.069  N/A
GLU 180.A N    ASP 176.A O    no hydrogen  3.075  N/A
ALA 181.A N    VAL 177.A O    no hydrogen  3.009  N/A
SER 182.A N    LYS 179.A O    no hydrogen  2.925  N/A
ASN 183.A N    ALA 178.A O    no hydrogen  3.048  N/A
ASN 183.A ND2  ARG 147.A O    no hydrogen  3.018  N/A
ASN 183.A ND2  GLY 149.A O    no hydrogen  2.968  N/A
THR 186.A N    ASN 183.A OD1  no hydrogen  3.185  N/A
THR 186.A OG1  ALA 146.A O    no hydrogen  2.609  N/A
THR 186.A OG1  ASN 183.A O    no hydrogen  3.370  N/A
ALA 187.A N    ASN 183.A O    no hydrogen  3.075  N/A
LYS 188.A N    GLN 184.A O    no hydrogen  2.979  N/A
LYS 188.A NZ   GLN 184.A OE1  no hydrogen  2.857  N/A
ALA 189.A N    ASP 185.A O    no hydrogen  3.130  N/A
LEU 190.A N    THR 186.A O    no hydrogen  2.757  N/A
SER 191.A N    ALA 187.A O    no hydrogen  2.822  N/A
SER 191.A OG   LYS 188.A O    no hydrogen  2.749  N/A
LYS 192.A N    ALA 189.A O    no hydrogen  3.260  N/A
LYS 193.A N    ALA 189.A O    no hydrogen  3.265  N/A
LYS 193.A N    LEU 190.A O    no hydrogen  3.409  N/A
LYS 193.A NZ   ASP 155.A OD1  no hydrogen  2.506  N/A