Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6bbe_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ILE 1.A O      no hydrogen  3.343  N/A
GLN 6.A N      THR 2.A O      no hydrogen  3.266  N/A
GLN 7.A N      ALA 3.A O      no hydrogen  3.152  N/A
VAL 8.A N      LEU 4.A O      no hydrogen  2.789  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  3.015  N/A
THR 10.A N     GLN 6.A O      no hydrogen  3.036  N/A
THR 10.A OG1   GLN 6.A O      no hydrogen  2.980  N/A
LEU 11.A N     GLN 7.A O      no hydrogen  2.946  N/A
GLN 12.A N     VAL 8.A O      no hydrogen  2.809  N/A
GLY 13.A N     GLU 9.A O      no hydrogen  3.148  N/A
GLN 14.A N     THR 10.A O     no hydrogen  3.007  N/A
VAL 15.A N     LEU 11.A O     no hydrogen  2.861  N/A
GLN 16.A N     GLN 12.A O     no hydrogen  3.074  N/A
ARG 17.A N     GLY 13.A O     no hydrogen  3.060  N/A
LEU 18.A N     GLN 14.A O     no hydrogen  2.952  N/A
GLN 19.A N     VAL 15.A O     no hydrogen  2.894  N/A
LYS 20.A N     GLN 16.A O     no hydrogen  2.991  N/A
ALA 21.A N     ARG 17.A O     no hydrogen  2.887  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.852  N/A
SER 23.A N     GLN 19.A O     no hydrogen  3.073  N/A
SER 23.A OG    LYS 20.A O     no hydrogen  2.882  N/A
GLN 24.A N     LYS 20.A O     no hydrogen  3.384  N/A
TYR 25.A N.A   ALA 21.A O     no hydrogen  3.010  N/A
TYR 25.A N.B   ALA 21.A O     no hydrogen  2.969  N/A
LYS 26.A N     PHE 22.A O     no hydrogen  2.868  N/A
LYS 27.A N     SER 23.A O     no hydrogen  3.347  N/A
LYS 27.A NZ    SER 23.A O     no hydrogen  3.427  N/A
VAL 28.A N     GLN 24.A O     no hydrogen  3.023  N/A
GLU 29.A N     TYR 25.A O.A   no hydrogen  2.982  N/A
GLU 29.A N     TYR 25.A O.B   no hydrogen  2.798  N/A
LEU 30.A N     LYS 26.A O     no hydrogen  3.099  N/A
PHE 31.A N     LYS 27.A O     no hydrogen  3.176  N/A
PHE 31.A N     VAL 28.A O     no hydrogen  3.354  N/A
GLY 34.A N     LEU 30.A O     no hydrogen  2.764  N/A
ARG 35.A N     PHE 42.A O     no hydrogen  2.804  N/A
ARG 35.A NE    GLN 79.A OE1   no hydrogen  2.612  N/A
ARG 35.A NH1   PRO 32.A O     no hydrogen  3.269  N/A
ARG 35.A NH1   GLY 34.A O     no hydrogen  2.788  N/A
VAL 37.A N     LYS 40.A O     no hydrogen  2.885  N/A
LYS 40.A N     VAL 37.A O     no hydrogen  3.024  N/A
LYS 40.A NZ    SER 67.A O     no hydrogen  2.968  N/A
LYS 40.A NZ    GLU 73.A OE1   no hydrogen  2.620  N/A
LYS 40.A NZ    GLU 154.A OE1  no hydrogen  3.002  N/A
ILE 41.A N     PHE 155.A O    no hydrogen  2.900  N/A
PHE 42.A N     ARG 35.A O     no hydrogen  2.820  N/A
LYS 43.A N     CYS 153.A O    no hydrogen  2.899  N/A
LYS 43.A NZ    GLU 29.A OE2   no hydrogen  2.883  N/A
THR 44.A N     ASN 33.A O     no hydrogen  3.026  N/A
THR 44.A OG1   VAL 151.A O    no hydrogen  2.959  N/A
GLY 45.A N     VAL 151.A O    no hydrogen  3.322  N/A
GLY 46.A N     THR 44.A OG1   no hydrogen  3.194  N/A
LYS 49.A N     ARG 149.A O    no hydrogen  2.927  N/A
THR 50.A OG1   ASP 53.A OD2   no hydrogen  2.413  N/A
PHE 51.A N     CYS 145.A O    no hydrogen  3.018  N/A
ASP 53.A N     THR 50.A OG1   no hydrogen  3.284  N/A
ALA 54.A N     THR 50.A O     no hydrogen  2.885  N/A
GLN 55.A N     PHE 51.A O     no hydrogen  2.879  N/A
GLN 56.A N     GLN 52.A O     no hydrogen  3.061  N/A
VAL 57.A N     ASP 53.A O     no hydrogen  2.877  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.951  N/A
CYS 58.A SG    ALA 54.A O     no hydrogen  3.465  N/A
CYS 58.A SG    ILE 152.A O    no hydrogen  3.841  N/A
THR 59.A N     GLN 55.A O     no hydrogen  3.202  N/A
THR 59.A OG1   GLN 55.A O     no hydrogen  2.832  N/A
GLN 60.A N     GLN 56.A O     no hydrogen  2.906  N/A
ALA 61.A N     VAL 57.A O     no hydrogen  3.039  N/A
GLY 62.A N     THR 59.A O     no hydrogen  2.896  N/A
GLY 63.A N     CYS 58.A O     no hydrogen  2.869  N/A
GLN 64.A N     GLU 154.A O    no hydrogen  2.965  N/A
GLN 64.A NE2   GLU 154.A OE2  no hydrogen  2.366  N/A
SER 67.A N     GLU 154.A OE1  no hydrogen  2.913  N/A
SER 67.A OG    SER 91.A OG    no hydrogen  2.471  N/A
ARG 69.A N     GLU 73.A OE1   no hydrogen  2.947  N/A
ARG 69.A NH1   GLU 107.A OE1  no hydrogen  3.172  N/A
ARG 69.A NH2   GLU 107.A OE2  no hydrogen  2.506  N/A
GLU 73.A N     SER 70.A OG    no hydrogen  3.194  N/A
ASN 74.A N     SER 70.A O     no hydrogen  2.966  N/A
ASN 74.A ND2   GLY 138.A O    no hydrogen  2.856  N/A
GLU 75.A N     GLU 71.A O     no hydrogen  2.846  N/A
ALA 76.A N     THR 72.A O     no hydrogen  3.090  N/A
LEU 77.A N     GLU 73.A O     no hydrogen  3.175  N/A
SER 78.A N     ASN 74.A O     no hydrogen  2.935  N/A
SER 78.A OG    PRO 136.A O    no hydrogen  2.553  N/A
GLN 79.A N     GLU 75.A O     no hydrogen  3.105  N/A
LEU 80.A N     ALA 76.A O     no hydrogen  3.407  N/A
VAL 81.A N     LEU 77.A O     no hydrogen  2.977  N/A
THR 82.A N     SER 78.A O     no hydrogen  2.824  N/A
THR 82.A OG1   SER 78.A O     no hydrogen  2.595  N/A
ALA 83.A N     GLN 79.A O     no hydrogen  2.931  N/A
GLN 84.A N     LEU 80.A O     no hydrogen  3.080  N/A
GLN 84.A NE2   ASN 33.A OD1   no hydrogen  2.884  N/A
ASN 85.A N     THR 82.A O     no hydrogen  3.281  N/A
LYS 86.A N     VAL 81.A O     no hydrogen  3.276  N/A
LYS 86.A NZ    GLN 84.A O     no hydrogen  3.050  N/A
ALA 88.A N     ILE 134.A O    no hydrogen  3.391  N/A
PHE 89.A N     LEU 150.A O    no hydrogen  3.223  N/A
LEU 90.A N     VAL 132.A O    no hydrogen  2.794  N/A
SER 91.A N     ALA 66.A O     no hydrogen  2.946  N/A
SER 91.A OG    ALA 66.A O     no hydrogen  3.281  N/A
SER 91.A OG    SER 67.A OG    no hydrogen  2.471  N/A
THR 93.A N     THR 102.A O    no hydrogen  3.201  N/A
ASP 94.A N     ASN 130.A O    no hydrogen  3.185  N/A
ILE 95.A N     THR 93.A OG1   no hydrogen  3.388  N/A
GLY 99.A N     ASP 94.A OD2   no hydrogen  2.706  N/A
ASN 100.A N    THR 97.A O     no hydrogen  3.036  N/A
THR 102.A N    THR 93.A O     no hydrogen  3.006  N/A
THR 102.A OG1  TYR 103.A O    no hydrogen  3.327  N/A
TYR 103.A N    GLU 107.A O    no hydrogen  2.883  N/A
GLY 106.A N    TYR 103.A O    no hydrogen  2.971  N/A
VAL 110.A N    TYR 103.A OH   no hydrogen  3.000  N/A
TYR 111.A OH   GLU 71.A OE1   no hydrogen  2.565  N/A
ASN 113.A ND2  GLY 138.A O    no hydrogen  2.927  N/A
ALA 115.A N    TRP 140.A O    no hydrogen  2.865  N/A
GLU 118.A N    ALA 115.A O    no hydrogen  3.007  N/A
ASN 120.A N    ASP 142.A OD1  no hydrogen  3.119  N/A
ASN 121.A N    ASP 142.A OD2  no hydrogen  2.608  N/A
ASN 122.A N    GLU 129.A OE1  no hydrogen  3.146  N/A
GLY 123.A N    GLY 127.A O    no hydrogen  2.978  N/A
SER 126.A N    GLY 123.A O    no hydrogen  3.368  N/A
SER 126.A OG   GLU 147.A OE2  no hydrogen  3.334  N/A
GLY 127.A N    GLY 124.A O    no hydrogen  3.067  N/A
GLU 129.A N    ASN 121.A OD1  no hydrogen  3.161  N/A
CYS 131.A N    LYS 143.A O    no hydrogen  2.945  N/A
GLU 133.A N    ASN 141.A O    no hydrogen  2.846  N/A
ILE 134.A N    ALA 88.A O     no hydrogen  2.831  N/A
PHE 135.A N    LYS 139.A O    no hydrogen  2.812  N/A
GLY 138.A N    PHE 135.A O    no hydrogen  2.858  N/A
LYS 139.A N    ASN 137.A OD1  no hydrogen  2.953  N/A
LYS 139.A NZ   ASN 113.A OD1  no hydrogen  2.988  N/A
TRP 140.A N    ASN 113.A O    no hydrogen  2.780  N/A
TRP 140.A NE1  ASN 74.A OD1   no hydrogen  2.726  N/A
ASN 141.A N    GLU 133.A O    no hydrogen  2.948  N/A
ASN 141.A ND2  GLU 133.A OE2  no hydrogen  2.829  N/A
LYS 143.A N    CYS 131.A O    no hydrogen  2.777  N/A
GLU 147.A N    ALA 144.A O    no hydrogen  3.161  N/A
ARG 149.A N    LYS 49.A O     no hydrogen  2.996  N/A
ARG 149.A NE   GLU 133.A OE1  no hydrogen  2.846  N/A
ARG 149.A NH1  LEU 148.A O    no hydrogen  2.504  N/A
LEU 150.A N    ALA 87.A O     no hydrogen  2.825  N/A
VAL 151.A N    PHE 47.A O     no hydrogen  2.947  N/A
CYS 153.A N    LYS 43.A O     no hydrogen  2.762  N/A
GLU 154.A N    GLN 64.A O     no hydrogen  2.517  N/A
PHE 155.A N    ILE 41.A O     no hydrogen  2.806  N/A