Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3byw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 6.A NE1    ASN 13.A O     no hydrogen  3.063  N/A
SER 11.A N     GLN 8.A O      no hydrogen  2.969  N/A
ASN 13.A N     SER 11.A OG    no hydrogen  3.010  N/A
TYR 21.A N     ILE 127.A O    no hydrogen  3.294  N/A
SER 25.A N     GLU 151.A O    no hydrogen  3.213  N/A
PHE 26.A N     ALA 100.A O    no hydrogen  2.901  N/A
ASP 27.A N     HIS 149.A O    no hydrogen  2.839  N/A
ALA 28.A N     ILE 98.A O     no hydrogen  3.043  N/A
LYS 29.A N     ASN 147.A O    no hydrogen  2.878  N/A
LYS 29.A NZ    GLU 110.A OE2  no hydrogen  2.993  N/A
ILE 30.A N     ILE 96.A O     no hydrogen  2.674  N/A
VAL 32.A N     ALA 94.A O     no hydrogen  2.764  N/A
SER 34.A N     PRO 31.A O     no hydrogen  3.133  N/A
SER 34.A OG    PRO 31.A O     no hydrogen  2.464  N/A
VAL 35.A N     VAL 32.A O     no hydrogen  3.294  N/A
LYS 37.A N     SER 34.A O     no hydrogen  2.816  N/A
ARG 39.A N     GLU 132.A O    no hydrogen  3.016  N/A
ARG 39.A NH1   GLU 132.A OE1  no hydrogen  3.181  N/A
ARG 39.A NH2   SER 135.A OG   no hydrogen  3.085  N/A
GLN 42.A N     ARG 39.A O     no hydrogen  3.197  N/A
GLN 42.A NE2   ASP 41.A O     no hydrogen  2.735  N/A
ILE 45.A N     VAL 63.A O     no hydrogen  2.982  N/A
LEU 46.A N     VAL 63.A O     no hydrogen  3.329  N/A
GLY 47.A N     TYR 130.A O    no hydrogen  2.817  N/A
THR 48.A N     LEU 61.A O     no hydrogen  3.121  N/A
THR 48.A OG1   ILE 126.A O    no hydrogen  2.677  N/A
SER 53.A N     PRO 50.A O     no hydrogen  2.833  N/A
ALA 56.A N     SER 53.A O     no hydrogen  3.363  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.790  N/A
ARG 59.A N     ALA 56.A O     no hydrogen  3.113  N/A
ARG 59.A NE    GLU 54.A O     no hydrogen  2.955  N/A
ARG 59.A NH2   GLU 54.A O     no hydrogen  3.378  N/A
GLY 60.A N     ALA 56.A O     no hydrogen  2.864  N/A
LEU 61.A N     THR 48.A OG1   no hydrogen  3.054  N/A
PHE 62.A N     THR 73.A O     no hydrogen  2.867  N/A
VAL 63.A N     LEU 46.A O     no hydrogen  2.845  N/A
ARG 64.A N     GLN 71.A O     no hydrogen  2.850  N/A
ARG 64.A NH1   ASP 43.A OD2   no hydrogen  2.827  N/A
ALA 65.A N     ASP 43.A O     no hydrogen  2.808  N/A
ASN 66.A N     GLY 69.A O     no hydrogen  2.947  N/A
ASN 66.A ND2   GLN 71.A OE1   no hydrogen  3.042  N/A
ASP 68.A N     ASN 66.A OD1   no hydrogen  2.846  N/A
LEU 70.A N     LEU 82.A O     no hydrogen  2.845  N/A
GLN 71.A N     ARG 64.A O     no hydrogen  2.899  N/A
GLN 71.A NE2   ASN 66.A OD1   no hydrogen  3.332  N/A
ILE 72.A N     LEU 80.A O     no hydrogen  3.077  N/A
THR 73.A N     PHE 62.A O     no hydrogen  2.918  N/A
SER 74.A N     GLU 77.A O     no hydrogen  2.727  N/A
SER 74.A OG    VAL 123.A O    no hydrogen  2.951  N/A
HIS 75.A N     GLY 60.A O     no hydrogen  2.817  N/A
HIS 75.A ND1   ARG 124.A O    no hydrogen  2.798  N/A
GLU 77.A N     SER 74.A O     no hydrogen  2.724  N/A
LEU 78.A N     GLU 77.A OE1   no hydrogen  3.032  N/A
VAL 79.A N     ILE 72.A O     no hydrogen  2.666  N/A
LEU 80.A N     ILE 72.A O     no hydrogen  3.454  N/A
LEU 82.A N     LEU 70.A O     no hydrogen  3.011  N/A
SER 83.A OG    GLU 86.A OE2   no hydrogen  3.282  N/A
GLU 86.A N     SER 83.A OG    no hydrogen  3.122  N/A
LEU 87.A N     SER 83.A O     no hydrogen  2.956  N/A
ALA 88.A N     LYS 84.A O     no hydrogen  3.052  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  2.864  N/A
ALA 94.A N     PRO 91.A O     no hydrogen  2.936  N/A
THR 95.A OG1   GLU 110.A OE1  no hydrogen  3.483  N/A
ILE 96.A N     ILE 30.A O     no hydrogen  2.780  N/A
ALA 97.A N     GLY 108.A O    no hydrogen  2.885  N/A
ILE 98.A N     ALA 28.A O     no hydrogen  2.796  N/A
SER 99.A N     THR 106.A O    no hydrogen  2.874  N/A
ALA 100.A N    PHE 26.A O     no hydrogen  2.734  N/A
THR 101.A N    GLU 104.A O    no hydrogen  3.104  N/A
THR 105.A N    VAL 119.A O    no hydrogen  3.116  N/A
THR 106.A N    SER 99.A O     no hydrogen  2.950  N/A
ALA 107.A N    GLU 117.A O    no hydrogen  3.049  N/A
GLY 108.A N    ALA 97.A O     no hydrogen  3.283  N/A
GLU 110.A N    THR 95.A O     no hydrogen  2.872  N/A
SER 114.A OG   ASP 112.A OD1  no hydrogen  3.313  N/A
SER 114.A OG   ASP 112.A OD2  no hydrogen  2.946  N/A
THR 116.A N    ASP 113.A O    no hydrogen  3.341  N/A
GLU 117.A N    ALA 107.A O    no hydrogen  2.573  N/A
VAL 119.A N    THR 105.A O    no hydrogen  2.814  N/A
ARG 121.A NH2  GLU 77.A OE2   no hydrogen  2.920  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  3.273  N/A
ARG 124.A NE   ASP 122.A OD1  no hydrogen  3.013  N/A
ARG 124.A NH1  ASP 122.A OD2  no hydrogen  3.184  N/A
ARG 124.A NH2  PRO 23.A O     no hydrogen  2.712  N/A
ILE 126.A N    ARG 59.A O     no hydrogen  3.058  N/A
ILE 127.A N    TYR 21.A O     no hydrogen  2.896  N/A
GLY 128.A N    TYR 130.A OH   no hydrogen  3.467  N/A
TYR 130.A N    GLY 47.A O     no hydrogen  2.884  N/A
THR 131.A OG1  ILE 45.A O     no hydrogen  2.504  N/A
GLU 132.A N    LEU 44.A O     no hydrogen  2.560  N/A
GLU 134.A N    LYS 37.A O     no hydrogen  2.850  N/A
ALA 137.A N    GLU 134.A O    no hydrogen  3.225  N/A
ALA 138.A N    SER 135.A O    no hydrogen  3.215  N/A
LEU 141.A N    ALA 137.A O    no hydrogen  3.076  N/A
LEU 142.A N    ALA 138.A O    no hydrogen  2.735  N/A
ASN 143.A N    ALA 139.A O    no hydrogen  2.988  N/A
ALA 144.A N    ASP 140.A O    no hydrogen  2.960  N/A
GLY 145.A N    LEU 141.A O    no hydrogen  3.067  N/A
GLY 145.A N    LEU 142.A O    no hydrogen  3.221  N/A
LEU 146.A N    LEU 141.A O    no hydrogen  2.897  N/A
ASN 147.A N    LYS 29.A O     no hydrogen  3.339  N/A
HIS 149.A N    ASP 27.A O     no hydrogen  2.690  N/A
HIS 149.A NE2  GLU 151.A OE1  no hydrogen  2.313  N/A
GLU 151.A N    SER 25.A O     no hydrogen  2.934  N/A