Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bt6_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      LYS 30.A O     no hydrogen  2.962  N/A
ILE 7.A N      VAL 32.A O     no hydrogen  2.909  N/A
ASP 8.A N      VAL 116.A O    no hydrogen  3.177  N/A
GLY 9.A N      VAL 34.A O     no hydrogen  3.095  N/A
GLY 11.A N     GLU 38.A O     no hydrogen  3.315  N/A
HIS 12.A ND1   LYS 10.A O     no hydrogen  3.237  N/A
LEU 13.A N     ALA 121.A O    no hydrogen  2.898  N/A
VAL 14.A N     ASN 40.A O     no hydrogen  3.214  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.957  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  2.938  N/A
SER 19.A N     GLY 15.A O     no hydrogen  2.925  N/A
VAL 20.A N     LEU 17.A O     no hydrogen  3.124  N/A
VAL 21.A N     LEU 17.A O     no hydrogen  3.042  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.932  N/A
GLN 24.A N     VAL 20.A O     no hydrogen  2.970  N/A
LEU 25.A N     VAL 21.A O     no hydrogen  2.971  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  3.397  N/A
ASN 27.A N     GLN 24.A O     no hydrogen  3.259  N/A
GLY 28.A N     LEU 25.A O     no hydrogen  2.851  N/A
GLN 29.A NE2   GLU 2.A O      no hydrogen  3.514  N/A
GLN 29.A NE2   LYS 30.A O     no hydrogen  3.456  N/A
ILE 31.A N     ARG 99.A O     no hydrogen  3.058  N/A
VAL 32.A N     VAL 5.A O      no hydrogen  2.933  N/A
VAL 33.A N     LYS 101.A O    no hydrogen  2.820  N/A
VAL 34.A N     ILE 7.A O      no hydrogen  2.961  N/A
ARG 35.A N     GLY 105.A O    no hydrogen  2.873  N/A
ALA 36.A N     PHE 103.A O    no hydrogen  2.979  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.873  N/A
ASN 40.A N     HIS 12.A O     no hydrogen  2.912  N/A
ILE 41.A N     THR 134.A O    no hydrogen  3.290  N/A
GLY 43.A N     LYS 132.A O    no hydrogen  3.282  N/A
ASN 48.A N     GLU 44.A O     no hydrogen  3.463  N/A
ASN 48.A ND2   GLY 43.A O     no hydrogen  2.663  N/A
LYS 49.A N     PHE 45.A O     no hydrogen  2.966  N/A
LEU 50.A N     PHE 46.A O     no hydrogen  2.933  N/A
LYS 51.A N     ARG 47.A O     no hydrogen  2.977  N/A
TYR 52.A N     ASN 48.A O     no hydrogen  2.943  N/A
HIS 53.A N     LYS 49.A O     no hydrogen  2.957  N/A
ASP 54.A N     LEU 50.A O     no hydrogen  2.966  N/A
PHE 55.A N     LYS 51.A O     no hydrogen  2.958  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.860  N/A
ARG 57.A N     HIS 53.A O     no hydrogen  3.053  N/A
LYS 58.A NZ    ASP 54.A O     no hydrogen  3.438  N/A
LYS 58.A NZ    ASP 54.A OD2   no hydrogen  3.187  N/A
THR 65.A N     ASN 63.A OD1   no hydrogen  3.409  N/A
THR 65.A OG1   ASN 63.A OD1   no hydrogen  2.722  N/A
ARG 66.A N     ASN 63.A O     no hydrogen  3.393  N/A
HIS 70.A NE2   LYS 58.A O     no hydrogen  2.898  N/A
ARG 72.A NE    VAL 143.A O    no hydrogen  2.750  N/A
SER 75.A N     GLU 104.A OE1  no hydrogen  3.288  N/A
SER 75.A OG    GLU 104.A OE1  no hydrogen  2.527  N/A
SER 75.A OG    GLU 104.A OE2  no hydrogen  3.520  N/A
ARG 76.A N     ALA 73.A O     no hydrogen  3.036  N/A
ILE 77.A N     ALA 73.A O     no hydrogen  2.934  N/A
PHE 78.A N     PRO 74.A O     no hydrogen  2.951  N/A
TYR 79.A N     SER 75.A O     no hydrogen  2.897  N/A
LYS 80.A N     ARG 76.A O     no hydrogen  2.897  N/A
ALA 81.A N     ILE 77.A O     no hydrogen  3.055  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.905  N/A
ARG 83.A N     TYR 79.A O     no hydrogen  2.898  N/A
GLY 84.A N     LYS 80.A O     no hydrogen  3.034  N/A
MET 85.A N     LEU 82.A O     no hydrogen  3.036  N/A
SER 87.A OG    THR 90.A OG1   no hydrogen  3.015  N/A
THR 90.A N     SER 87.A O     no hydrogen  3.142  N/A
THR 90.A OG1   SER 87.A O     no hydrogen  2.634  N/A
THR 90.A OG1   SER 87.A OG    no hydrogen  3.015  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  2.919  N/A
ALA 96.A N     ARG 92.A O     no hydrogen  2.939  N/A
LEU 97.A N     GLY 93.A O     no hydrogen  2.948  N/A
GLU 98.A N     ALA 95.A O     no hydrogen  3.175  N/A
ARG 99.A N     ALA 96.A O     no hydrogen  3.022  N/A
ARG 99.A NH1   LEU 25.A O     no hydrogen  2.878  N/A
LYS 101.A N    ILE 31.A O     no hydrogen  3.215  N/A
PHE 103.A N    VAL 33.A O     no hydrogen  2.828  N/A
GLY 105.A N    GLU 37.A OE1   no hydrogen  3.405  N/A
LYS 112.A N    PRO 109.A O    no hydrogen  3.382  N/A
ARG 115.A NH1  TYR 110.A O    no hydrogen  3.353  N/A
ARG 115.A NH1  ASP 111.A O    no hydrogen  2.890  N/A
VAL 116.A N    VAL 6.A O      no hydrogen  3.003  N/A
VAL 118.A N    HIS 12.A NE2   no hydrogen  3.233  N/A
ALA 121.A N    VAL 118.A O    no hydrogen  3.255  N/A
ARG 123.A N    GLY 11.A O     no hydrogen  3.038  N/A
ARG 123.A NH1  ASN 40.A OD1   no hydrogen  3.275  N/A
ARG 126.A N    LEU 122.A O    no hydrogen  2.929  N/A
ARG 126.A N    ARG 123.A O    no hydrogen  3.330  N/A
LEU 127.A N    ARG 123.A O    no hydrogen  2.967  N/A
ARG 131.A N    LYS 128.A O    no hydrogen  3.313  N/A
THR 134.A N    ILE 41.A O     no hydrogen  2.651  N/A
THR 134.A OG1  ILE 41.A O     no hydrogen  3.306  N/A
LEU 136.A N    LEU 39.A O     no hydrogen  3.127  N/A
LEU 139.A N    THR 135.A O    no hydrogen  2.979  N/A
SER 140.A N    LEU 136.A O    no hydrogen  2.928  N/A
SER 140.A OG   ARG 72.A O     no hydrogen  3.224  N/A
SER 140.A OG   LEU 136.A O    no hydrogen  3.134  N/A
SER 142.A OG   LYS 138.A O    no hydrogen  3.423  N/A
VAL 143.A N    SER 140.A O    no hydrogen  3.184  N/A
GLY 144.A N    SER 140.A O    no hydrogen  2.954  N/A
TRP 145.A N    SER 140.A O    no hydrogen  2.985  N/A
ALA 152.A N    GLU 148.A O    no hydrogen  3.333  N/A
LYS 153.A N    ASP 149.A O    no hydrogen  2.920  N/A
LYS 153.A N    VAL 150.A O    no hydrogen  3.122  N/A
LEU 154.A N    VAL 150.A O    no hydrogen  2.897  N/A
GLU 155.A N    VAL 151.A O    no hydrogen  2.908  N/A
ARG 158.A NH1  GLU 155.A OE2  no hydrogen  2.971  N/A
LYS 159.A N    GLU 155.A O    no hydrogen  2.942  N/A
VAL 160.A N    ALA 156.A O    no hydrogen  2.957  N/A
SER 161.A N    LYS 157.A O    no hydrogen  3.005  N/A
SER 161.A OG   LYS 157.A O    no hydrogen  3.444  N/A
SER 162.A N    ARG 158.A O    no hydrogen  2.916  N/A
ALA 163.A N    LYS 159.A O    no hydrogen  2.919  N/A
GLU 164.A N    VAL 160.A O    no hydrogen  3.062  N/A
TYR 165.A N    SER 161.A O    no hydrogen  2.989  N/A
TYR 166.A N    SER 162.A O    no hydrogen  2.902  N/A
ALA 167.A N    ALA 163.A O    no hydrogen  2.966  N/A
LYS 168.A N    GLU 164.A O    no hydrogen  3.082  N/A
LYS 169.A N    TYR 165.A O    no hydrogen  2.944  N/A
ARG 170.A N    TYR 166.A O    no hydrogen  2.897  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.991  N/A
PHE 172.A N    LYS 168.A O    no hydrogen  3.026  N/A
THR 173.A N    LYS 169.A O    no hydrogen  2.966  N/A
LYS 174.A N    ARG 170.A O    no hydrogen  3.010  N/A
LYS 175.A N    PHE 172.A O    no hydrogen  2.921  N/A
VAL 176.A N    PHE 172.A O    no hydrogen  3.044  N/A
ALA 177.A N    THR 173.A O    no hydrogen  2.928  N/A
SER 178.A N    LYS 175.A O    no hydrogen  3.291  N/A
SER 178.A OG   LYS 175.A O    no hydrogen  3.318  N/A
ALA 179.A N    LYS 175.A O    no hydrogen  2.999  N/A
ASN 180.A N    VAL 176.A O    no hydrogen  2.932  N/A
ALA 181.A N    SER 178.A O    no hydrogen  3.184  N/A
THR 182.A N    SER 178.A O    no hydrogen  2.936  N/A
ALA 184.A N    ALA 181.A O    no hydrogen  3.183  N/A
SER 186.A OG   ALA 183.A O    no hydrogen  2.944  N/A
SER 186.A OG   ALA 184.A O    no hydrogen  3.476  N/A
VAL 188.A N    ASP 187.A OD1  no hydrogen  2.800  N/A
LYS 190.A N    SER 186.A O    no hydrogen  2.941  N/A
GLN 191.A N    ASP 187.A O    no hydrogen  2.941  N/A
LEU 192.A N    VAL 188.A O    no hydrogen  2.904  N/A
ALA 193.A N    ALA 189.A O    no hydrogen  2.921  N/A
ALA 194.A N    LYS 190.A O    no hydrogen  2.959  N/A
LEU 195.A N    LEU 192.A O    no hydrogen  2.769  N/A
GLY 196.A N    ALA 193.A O    no hydrogen  3.346  N/A