Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6j2q_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLY 168.A O    no hydrogen  2.565  N/A
THR 1.A N      SER 169.A OG   no hydrogen  3.402  N/A
THR 2.A OG1    SER 169.A OG   no hydrogen  2.435  N/A
VAL 4.A N      ALA 15.A O     no hydrogen  3.218  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  2.542  N/A
LYS 7.A N      TYR 123.A O    no hydrogen  3.233  N/A
LYS 7.A NZ     SER 108.A O    no hydrogen  2.696  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  2.675  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.626  N/A
ILE 14.A N     CYS 176.A O    no hydrogen  3.286  N/A
ALA 15.A N     VAL 4.A O      no hydrogen  3.323  N/A
ALA 16.A N     ASP 174.A O    no hydrogen  2.829  N/A
THR 18.A N     ASN 172.A O    no hydrogen  3.221  N/A
THR 18.A OG1   LYS 29.A O     no hydrogen  2.995  N/A
THR 18.A OG1   SER 171.A OG   no hydrogen  2.774  N/A
ARG 19.A NH1   LEU 167.A O    no hydrogen  3.491  N/A
SER 20.A N     ASP 28.A O     no hydrogen  3.426  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  3.070  N/A
ASN 30.A ND2   ASN 189.A OD1  no hydrogen  3.481  N/A
CYS 31.A SG    THR 18.A O     no hydrogen  3.170  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  3.172  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  2.648  N/A
LYS 33.A NZ    ASP 17.A OD2   no hydrogen  3.529  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.329  N/A
SER 38.A N     ILE 41.A O     no hydrogen  3.420  N/A
ILE 41.A N     SER 38.A O     no hydrogen  3.110  N/A
TRP 42.A N     ALA 101.A O    no hydrogen  2.938  N/A
CYS 43.A N     HIS 35.A O     no hydrogen  2.893  N/A
CYS 43.A SG    ALA 44.A O     no hydrogen  3.812  N/A
CYS 43.A SG    ILE 99.A O     no hydrogen  3.581  N/A
ALA 44.A N     ILE 99.A O     no hydrogen  3.262  N/A
GLY 45.A N     LYS 33.A O     no hydrogen  3.366  N/A
THR 52.A OG1   ALA 49.A O     no hydrogen  3.077  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  3.117  N/A
THR 56.A OG1   HIS 35.A ND1   no hydrogen  2.903  N/A
THR 56.A OG1   THR 52.A O     no hydrogen  3.076  N/A
THR 56.A OG1   GLU 53.A O     no hydrogen  3.307  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  3.375  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  3.055  N/A
GLY 60.A N     THR 56.A O     no hydrogen  2.775  N/A
SER 61.A OG    LEU 58.A O     no hydrogen  3.036  N/A
ILE 63.A N     ILE 59.A O     no hydrogen  2.936  N/A
GLU 64.A N     GLY 60.A O     no hydrogen  3.466  N/A
LEU 65.A N     SER 61.A O     no hydrogen  3.108  N/A
HIS 66.A N     ASN 62.A O     no hydrogen  2.693  N/A
SER 67.A N     ILE 63.A O     no hydrogen  2.692  N/A
SER 67.A OG    ARG 72.A O     no hydrogen  3.084  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.140  N/A
TYR 69.A N     LEU 65.A O     no hydrogen  2.966  N/A
THR 70.A N     HIS 66.A O     no hydrogen  3.053  N/A
THR 70.A OG1   HIS 66.A O     no hydrogen  2.782  N/A
THR 70.A OG1   SER 67.A O     no hydrogen  3.432  N/A
SER 71.A OG    LEU 68.A O     no hydrogen  3.509  N/A
SER 78.A N     ARG 75.A O     no hydrogen  3.116  N/A
SER 78.A OG    ARG 75.A O     no hydrogen  2.300  N/A
LEU 80.A N     VAL 76.A O     no hydrogen  3.063  N/A
MET 82.A N     SER 78.A O     no hydrogen  3.439  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  3.239  N/A
LYS 84.A N     LEU 80.A O     no hydrogen  2.769  N/A
GLN 85.A N     GLN 81.A O     no hydrogen  3.068  N/A
HIS 86.A N     MET 82.A O     no hydrogen  2.896  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  3.343  N/A
LYS 89.A N     GLN 85.A O     no hydrogen  3.312  N/A
GLN 91.A N     PHE 88.A O     no hydrogen  3.111  N/A
GLY 92.A N     LEU 87.A O     no hydrogen  3.480  N/A
HIS 93.A N     TYR 90.A O     no hydrogen  3.460  N/A
TYR 97.A N     ALA 46.A O     no hydrogen  3.357  N/A
LEU 98.A N     ILE 113.A O    no hydrogen  3.431  N/A
ILE 99.A N     ALA 44.A O     no hydrogen  3.230  N/A
VAL 100.A N    PHE 111.A O    no hydrogen  3.025  N/A
ALA 101.A N    TRP 42.A O     no hydrogen  2.907  N/A
ASP 104.A N    GLY 107.A O    no hydrogen  2.853  N/A
THR 106.A OG1  ASP 104.A OD1  no hydrogen  2.898  N/A
THR 106.A OG1  ASP 104.A OD2  no hydrogen  2.689  N/A
THR 106.A OG1  HIS 109.A NE2  no hydrogen  3.286  N/A
GLY 107.A N    ASP 104.A O    no hydrogen  3.140  N/A
HIS 109.A N    GLY 102.A O    no hydrogen  3.220  N/A
HIS 109.A NE2  THR 106.A OG1  no hydrogen  3.286  N/A
PHE 111.A N    VAL 100.A O    no hydrogen  3.083  N/A
SER 112.A N    ASP 120.A O    no hydrogen  3.376  N/A
ILE 113.A N    LEU 98.A O     no hydrogen  3.018  N/A
HIS 114.A N    SER 118.A O    no hydrogen  2.610  N/A
HIS 114.A NE2  ASP 120.A OD2  no hydrogen  2.669  N/A
ASP 120.A N    SER 112.A O    no hydrogen  2.663  N/A
SER 126.A OG   ILE 3.A O      no hydrogen  2.998  N/A
LEU 127.A N    ILE 3.A O      no hydrogen  3.257  N/A
SER 129.A N    THR 1.A O      no hydrogen  3.239  N/A
SER 129.A OG   ASP 166.A OD2  no hydrogen  3.542  N/A
SER 131.A N    GLY 128.A O    no hydrogen  3.461  N/A
SER 131.A OG   GLY 128.A O    no hydrogen  3.036  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.098  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  3.365  N/A
GLU 139.A N    MET 135.A O    no hydrogen  3.137  N/A
SER 140.A N    VAL 137.A O    no hydrogen  3.250  N/A
SER 140.A OG   ALA 136.A O    no hydrogen  3.378  N/A
SER 140.A OG   VAL 137.A O    no hydrogen  2.943  N/A
HIS 141.A N    VAL 137.A O    no hydrogen  3.382  N/A
LYS 148.A NZ   GLU 179.A OE1  no hydrogen  3.538  N/A
LYS 148.A NZ   GLU 185.A OE1  no hydrogen  3.014  N/A
LYS 148.A NZ   GLU 185.A OE2  no hydrogen  3.165  N/A
ALA 151.A N    THR 147.A O    no hydrogen  3.343  N/A
LYS 153.A N    GLU 149.A O    no hydrogen  3.405  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  3.224  N/A
ALA 155.A N    ALA 151.A O    no hydrogen  3.030  N/A
SER 156.A N    ILE 152.A O    no hydrogen  2.841  N/A
SER 156.A OG   ILE 152.A O    no hydrogen  2.776  N/A
ASP 157.A N    LYS 153.A O    no hydrogen  3.149  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  3.143  N/A
ILE 159.A N    ALA 155.A O    no hydrogen  3.439  N/A
GLN 160.A N    SER 156.A O    no hydrogen  3.125  N/A
ALA 161.A N    ASP 157.A O    no hydrogen  3.136  N/A
ALA 161.A N    ALA 158.A O    no hydrogen  3.242  N/A
GLY 162.A N    ILE 159.A O    no hydrogen  2.854  N/A
ILE 163.A N    ILE 159.A O    no hydrogen  2.849  N/A
TRP 164.A N    GLN 160.A O    no hydrogen  3.251  N/A
ASN 165.A ND2  ALA 161.A O    no hydrogen  3.401  N/A
GLY 168.A N    ASP 166.A OD1  no hydrogen  2.911  N/A
SER 169.A OG   THR 2.A OG1    no hydrogen  2.435  N/A
SER 169.A OG   ASP 17.A OD2   no hydrogen  3.283  N/A
SER 171.A OG   THR 18.A OG1   no hydrogen  2.774  N/A
SER 171.A OG   LYS 29.A O     no hydrogen  3.029  N/A
ASN 172.A N    THR 18.A OG1   no hydrogen  2.902  N/A
ASN 172.A ND2  ASN 189.A OD1  no hydrogen  2.431  N/A
VAL 173.A N    LEU 191.A O    no hydrogen  3.289  N/A
ASP 174.A N    ALA 16.A O     no hydrogen  2.528  N/A
VAL 175.A N    LEU 187.A O    no hydrogen  3.297  N/A
CYS 176.A N    ILE 14.A O     no hydrogen  3.020  N/A
CYS 176.A SG   GLU 185.A O    no hydrogen  3.723  N/A
VAL 177.A N    GLU 185.A O    no hydrogen  2.576  N/A
MET 178.A N    VAL 12.A O     no hydrogen  3.336  N/A
ILE 180.A N    ASN 10.A O     no hydrogen  3.184  N/A
GLU 185.A N    VAL 177.A O    no hydrogen  2.656  N/A
LEU 187.A N    VAL 175.A O    no hydrogen  2.959  N/A
ASN 189.A N    ASP 174.A OD1  no hydrogen  2.889  N/A
TYR 190.A N    VAL 173.A O    no hydrogen  2.782  N/A
THR 209.A OG1  PRO 206.A O    no hydrogen  3.004  N/A