Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sb1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      CYS 87.A O     no hydrogen  3.256  N/A
TYR 7.A N      TYR 85.A O     no hydrogen  2.922  N/A
GLN 8.A N      GLN 24.A O     no hydrogen  2.959  N/A
GLN 8.A NE2    LEU 22.A O     no hydrogen  2.727  N/A
GLN 8.A NE2    PHE 129.A O    no hydrogen  3.156  N/A
GLU 9.A N      ARG 83.A O     no hydrogen  2.935  N/A
CYS 10.A SG    GLU 81.A O     no hydrogen  3.583  N/A
THR 11.A N     GLU 81.A O     no hydrogen  2.893  N/A
LEU 13.A N     LYS 79.A O     no hydrogen  2.863  N/A
SER 14.A N     LYS 79.A O     no hydrogen  3.056  N/A
SER 14.A OG    VAL 77.A O     no hydrogen  3.339  N/A
CYS 19.A N     GLU 12.A OE2   no hydrogen  2.883  N/A
GLN 20.A NE2   VAL 17.A O     no hydrogen  2.817  N/A
ASN 21.A N     LEU 18.A O     no hydrogen  2.824  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.253  N/A
LEU 22.A N     CYS 19.A O     no hydrogen  3.176  N/A
GLU 23.A N     CYS 19.A O     no hydrogen  2.867  N/A
GLN 24.A N     GLN 8.A O      no hydrogen  2.862  N/A
GLN 24.A NE2   LYS 25.A O     no hydrogen  2.911  N/A
ASN 26.A N     ASP 31.A O     no hydrogen  2.882  N/A
ASN 26.A ND2   GLY 4.A O      no hydrogen  3.070  N/A
ASN 26.A ND2   SER 33.A O     no hydrogen  2.888  N/A
LEU 28.A N     ASN 26.A OD1   no hydrogen  2.966  N/A
THR 29.A N     ASN 26.A O     no hydrogen  3.145  N/A
THR 29.A OG1   SER 33.A O     no hydrogen  3.455  N/A
THR 29.A OG1   SER 33.A OG    no hydrogen  2.966  N/A
GLY 30.A N     ASN 26.A O     no hydrogen  3.039  N/A
ASP 31.A N     THR 29.A OG1   no hydrogen  3.052  N/A
PHE 32.A N     ASP 31.A OD1   no hydrogen  2.591  N/A
SER 33.A OG    THR 29.A OG1   no hydrogen  2.966  N/A
TYR 38.A N     PRO 35.A O     no hydrogen  3.082  N/A
SER 39.A N     VAL 88.A O     no hydrogen  2.712  N/A
VAL 41.A N     TRP 86.A O     no hydrogen  2.660  N/A
HIS 42.A NE2   SER 45.A OG    no hydrogen  2.608  N/A
LEU 43.A N     ALA 84.A O     no hydrogen  2.728  N/A
LEU 44.A N     ALA 84.A O     no hydrogen  3.319  N/A
SER 45.A OG    HIS 42.A NE2   no hydrogen  2.608  N/A
GLN 46.A N     PHE 82.A O     no hydrogen  2.999  N/A
GLN 46.A NE2   SER 183.A O    no hydrogen  2.871  N/A
HIS 48.A N     ALA 80.A O     no hydrogen  2.770  N/A
HIS 48.A ND1   GLU 130.A OE2  no hydrogen  2.534  N/A
HIS 48.A NE2   GLU 50.A OE1   no hydrogen  2.778  N/A
GLU 50.A N     ALA 78.A O     no hydrogen  2.889  N/A
TYR 52.A N     ARG 76.A O     no hydrogen  2.915  N/A
ARG 54.A N     VAL 74.A O     no hydrogen  2.860  N/A
GLU 56.A N     GLU 72.A O     no hydrogen  2.938  N/A
LYS 58.A N     VAL 70.A O     no hydrogen  2.874  N/A
LYS 58.A NZ    GLU 72.A OE2   no hydrogen  3.017  N/A
LYS 60.A N     LYS 68.A O     no hydrogen  2.899  N/A
THR 62.A N     PHE 66.A O     no hydrogen  2.832  N/A
THR 62.A OG1   PHE 66.A O     no hydrogen  3.130  N/A
ILE 65.A N     THR 62.A O     no hydrogen  3.314  N/A
PHE 66.A N     THR 62.A O     no hydrogen  3.052  N/A
LYS 68.A N     LYS 60.A O     no hydrogen  2.945  N/A
VAL 70.A N     LYS 58.A O     no hydrogen  2.949  N/A
GLU 72.A N     GLU 56.A O     no hydrogen  2.871  N/A
VAL 74.A N     ARG 54.A O     no hydrogen  2.874  N/A
ARG 76.A N     TYR 52.A O     no hydrogen  2.852  N/A
ARG 76.A NE    GLU 56.A OE2   no hydrogen  2.868  N/A
ARG 76.A NH2   GLU 56.A OE1   no hydrogen  2.818  N/A
ARG 76.A NH2   GLU 56.A OE2   no hydrogen  3.252  N/A
ALA 78.A N     GLU 50.A O     no hydrogen  2.822  N/A
LYS 79.A N     SER 14.A O     no hydrogen  2.937  N/A
ALA 80.A N     HIS 48.A O     no hydrogen  2.962  N/A
GLU 81.A N     THR 11.A O     no hydrogen  2.880  N/A
PHE 82.A N     GLN 46.A O     no hydrogen  2.849  N/A
ARG 83.A N     GLU 9.A O      no hydrogen  2.944  N/A
ARG 83.A NE    GLU 9.A OE2    no hydrogen  2.920  N/A
ARG 83.A NH1   THR 11.A OG1   no hydrogen  2.983  N/A
ARG 83.A NH1   GLU 81.A OE1   no hydrogen  2.543  N/A
ARG 83.A NH2   THR 11.A OG1   no hydrogen  3.036  N/A
ALA 84.A N     LEU 44.A O     no hydrogen  2.763  N/A
TYR 85.A N     TYR 7.A O      no hydrogen  2.912  N/A
TRP 86.A N     VAL 41.A O     no hydrogen  3.095  N/A
CYS 87.A N     GLY 5.A O      no hydrogen  3.008  N/A
CYS 87.A SG    SER 33.A O     no hydrogen  3.958  N/A
VAL 88.A N     SER 39.A O     no hydrogen  2.980  N/A
ALA 90.A N     GLY 37.A O     no hydrogen  3.274  N/A
LEU 99.A N     PHE 3.A O      no hydrogen  2.812  N/A
LEU 100.A N    SER 137.A O    no hydrogen  2.902  N/A
GLY 102.A N    CYS 135.A O    no hydrogen  2.852  N/A
PHE 105.A N    LYS 133.A O    no hydrogen  3.112  N/A
THR 106.A N    THR 109.A OG1  no hydrogen  2.766  N/A
THR 106.A OG1  THR 109.A OG1  no hydrogen  2.791  N/A
LYS 108.A N    THR 106.A OG1  no hydrogen  3.115  N/A
THR 109.A OG1  THR 106.A OG1  no hydrogen  2.791  N/A
ASN 111.A ND2  GLY 102.A O    no hydrogen  3.205  N/A
ASN 111.A ND2  SER 118.A O    no hydrogen  3.257  N/A
MET 113.A N    ASN 111.A OD1  no hydrogen  3.228  N/A
THR 114.A N    ASN 111.A O    no hydrogen  3.222  N/A
ASN 115.A N    ASN 111.A O    no hydrogen  2.479  N/A
GLN 117.A NE2  ASP 107.A O    no hydrogen  2.505  N/A
GLN 117.A NE2  THR 109.A O    no hydrogen  3.105  N/A
SER 118.A OG   CYS 119.A O    no hydrogen  3.368  N/A
TYR 123.A N    PRO 120.A O    no hydrogen  3.111  N/A
TYR 123.A OH   GLY 143.A O    no hydrogen  2.827  N/A
ILE 124.A N    VAL 136.A O    no hydrogen  2.803  N/A
LEU 126.A N    VAL 134.A O    no hydrogen  2.917  N/A
ASN 127.A N    GLN 24.A OE1   no hydrogen  2.996  N/A
LEU 128.A N    LEU 132.A O    no hydrogen  2.929  N/A
PHE 129.A N    GLN 8.A OE1    no hydrogen  2.721  N/A
SER 131.A OG   ASP 107.A OD1  no hydrogen  3.506  N/A
LEU 132.A N    LEU 128.A O    no hydrogen  2.934  N/A
LYS 133.A N    PHE 105.A O    no hydrogen  2.826  N/A
LYS 133.A NZ   ASN 127.A OD1  no hydrogen  3.566  N/A
VAL 134.A N    LEU 126.A O    no hydrogen  2.832  N/A
CYS 135.A N    GLY 103.A O    no hydrogen  2.803  N/A
CYS 135.A SG   SER 118.A O    no hydrogen  3.978  N/A
VAL 136.A N    ILE 124.A O    no hydrogen  2.979  N/A
SER 137.A N    LEU 100.A O    no hydrogen  3.208  N/A
ASP 139.A N    SER 137.A OG   no hydrogen  3.336  N/A
GLY 143.A N    ASP 139.A O    no hydrogen  2.676  N/A
PHE 144.A N    TYR 140.A O    no hydrogen  2.906  N/A
PHE 146.A N    GLY 143.A O    no hydrogen  2.607  N/A
SER 147.A N    PHE 144.A O    no hydrogen  3.098  N/A
SER 147.A OG   PHE 144.A O    no hydrogen  3.110  N/A
VAL 148.A N    PHE 101.A O    no hydrogen  3.225  N/A
GLY 151.A N    CYS 191.A O    no hydrogen  2.906  N/A
PHE 154.A N    SER 189.A O    no hydrogen  2.902  N/A
SER 155.A N    MET 158.A O    no hydrogen  2.901  N/A
SER 155.A OG   LEU 43.A O     no hydrogen  2.844  N/A
CYS 156.A N    GLN 187.A O    no hydrogen  2.842  N/A
ILE 157.A N    SER 155.A OG   no hydrogen  3.258  N/A
MET 158.A N    SER 155.A O    no hydrogen  3.200  N/A
ASN 160.A N    LEU 168.A O    no hydrogen  2.545  N/A
ASN 160.A ND2  GLY 151.A O    no hydrogen  2.945  N/A
ASN 160.A ND2  LYS 170.A O    no hydrogen  3.214  N/A
LEU 162.A N    ASN 160.A OD1  no hydrogen  3.077  N/A
VAL 163.A N    ASN 160.A O    no hydrogen  3.206  N/A
PHE 175.A N    PRO 172.A O    no hydrogen  3.064  N/A
SER 176.A N    VAL 192.A O    no hydrogen  2.692  N/A
SER 176.A OG   HIS 178.A NE2  no hydrogen  3.367  N/A
SER 176.A OG   VAL 192.A O    no hydrogen  3.232  N/A
SER 176.A OG   LYS 193.A O    no hydrogen  3.537  N/A
HIS 178.A N    TYR 190.A O    no hydrogen  2.961  N/A
ALA 180.A N    VAL 188.A O    no hydrogen  2.683  N/A
VAL 181.A N    VAL 188.A O    no hydrogen  3.070  N/A
SER 183.A N    CYS 186.A O    no hydrogen  2.865  N/A
SER 183.A OG   GLN 46.A OE1   no hydrogen  2.526  N/A
CYS 186.A N    SER 183.A O    no hydrogen  2.887  N/A
CYS 186.A SG   GLN 187.A O    no hydrogen  3.728  N/A
VAL 188.A N    VAL 181.A O    no hydrogen  2.849  N/A
SER 189.A N    PHE 154.A O    no hydrogen  2.856  N/A
TYR 190.A N    HIS 178.A O    no hydrogen  2.926  N/A
CYS 191.A N    GLY 152.A O    no hydrogen  2.883  N/A
CYS 191.A SG   GLY 152.A O    no hydrogen  3.720  N/A
VAL 192.A N    SER 176.A O    no hydrogen  3.194  N/A