Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xts_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1    GLU 7.A O      no hydrogen  2.930  N/A
ARG 6.A NH1    GLU 12.A OE1   no hydrogen  2.724  N/A
ARG 6.A NH1    GLU 12.A OE2   no hydrogen  3.461  N/A
ARG 6.A NH2    GLU 12.A OE1   no hydrogen  3.528  N/A
ARG 6.A NH2    GLU 12.A OE2   no hydrogen  2.992  N/A
LEU 9.A N      GLU 12.A OE1   no hydrogen  2.931  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  2.834  N/A
ILE 13.A N     LEU 9.A O      no hydrogen  3.005  N/A
SER 14.A N     PRO 10.A O     no hydrogen  2.843  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  3.110  N/A
TRP 16.A N     GLU 12.A O     no hydrogen  3.212  N/A
ASP 17.A N     ILE 13.A O     no hydrogen  2.793  N/A
ALA 19.A N     ASP 17.A OD1   no hydrogen  3.268  N/A
VAL 20.A N     ASP 90.A OD2   no hydrogen  2.982  N/A
LEU 21.A N     GLN 25.A O     no hydrogen  2.884  N/A
GLY 24.A N     LEU 21.A O     no hydrogen  2.878  N/A
GLN 25.A N     ASP 23.A OD1   no hydrogen  3.061  N/A
GLN 25.A NE2   ASP 23.A OD2   no hydrogen  2.915  N/A
LEU 27.A N     GLY 24.A O     no hydrogen  3.067  N/A
ARG 28.A NH1   SER 14.A O     no hydrogen  3.430  N/A
ARG 28.A NH2   SER 14.A O     no hydrogen  2.777  N/A
ARG 28.A NH2   ASP 17.A O     no hydrogen  2.907  N/A
GLY 30.A N     HIS 131.A ND1  no hydrogen  3.239  N/A
SER 31.A N     ASP 107.A OD1  no hydrogen  3.012  N/A
GLY 32.A N     LEU 129.A O    no hydrogen  2.912  N/A
VAL 34.A N     PHE 127.A O    no hydrogen  3.112  N/A
THR 36.A N     ASP 33.A OD1   no hydrogen  2.815  N/A
THR 36.A OG1   ASP 33.A OD1   no hydrogen  2.664  N/A
GLY 37.A N     ASP 33.A O     no hydrogen  2.929  N/A
ASP 38.A N     VAL 34.A O     no hydrogen  2.835  N/A
ALA 39.A N     ALA 35.A O     no hydrogen  3.194  N/A
LEU 40.A N     THR 36.A O     no hydrogen  2.981  N/A
PHE 41.A N     GLY 37.A O     no hydrogen  2.792  N/A
ALA 42.A N     ASP 38.A O     no hydrogen  2.904  N/A
ASP 43.A N     ALA 39.A O     no hydrogen  3.163  N/A
ASN 44.A N     LEU 40.A O     no hydrogen  2.960  N/A
ASN 44.A ND2   LEU 40.A O     no hydrogen  2.961  N/A
CYS 45.A N     PHE 41.A O     no hydrogen  2.823  N/A
ALA 46.A N     PHE 41.A O     no hydrogen  2.824  N/A
CYS 48.A N     CYS 45.A O     no hydrogen  3.129  N/A
HIS 49.A N     CYS 45.A O     no hydrogen  2.937  N/A
HIS 49.A ND1   PRO 60.A O     no hydrogen  2.834  N/A
GLY 50.A N     ALA 46.A O     no hydrogen  2.913  N/A
PHE 52.A N     GLU 54.A OE1   no hydrogen  2.820  N/A
ALA 53.A N     GLY 50.A O     no hydrogen  3.209  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.770  N/A
GLY 55.A N     HIS 49.A O     no hydrogen  2.772  N/A
LEU 56.A N     CYS 48.A O     no hydrogen  3.077  N/A
TRP 59.A N     LEU 56.A O     no hydrogen  2.918  N/A
LEU 62.A N     ALA 53.A O     no hydrogen  2.891  N/A
SER 68.A N     GLY 65.A O     no hydrogen  3.071  N/A
SER 68.A OG    GLY 65.A O     no hydrogen  2.740  N/A
SER 68.A OG    VAL 75.A O     no hydrogen  3.150  N/A
ASP 71.A N     SER 68.A O     no hydrogen  3.022  N/A
VAL 75.A N     SER 68.A OG    no hydrogen  2.910  N/A
THR 77.A N     SER 80.A OG    no hydrogen  2.881  N/A
THR 77.A OG1   GLY 64.A O     no hydrogen  2.636  N/A
THR 77.A OG1   SER 80.A OG    no hydrogen  3.417  N/A
SER 80.A N     THR 77.A OG1   no hydrogen  3.065  N/A
SER 80.A OG    VAL 75.A O     no hydrogen  2.699  N/A
SER 80.A OG    THR 77.A OG1   no hydrogen  3.417  N/A
TYR 81.A N     THR 77.A O     no hydrogen  2.825  N/A
TRP 82.A N     THR 77.A O     no hydrogen  3.200  N/A
TRP 82.A N     ILE 78.A O     no hydrogen  3.241  N/A
THR 87.A OG1   TYR 84.A O     no hydrogen  3.557  N/A
VAL 88.A N     LEU 85.A O     no hydrogen  2.941  N/A
TYR 89.A N     LEU 85.A O     no hydrogen  3.229  N/A
ASP 90.A N     SER 86.A O     no hydrogen  2.939  N/A
TYR 91.A N     THR 87.A O     no hydrogen  2.933  N/A
VAL 92.A N     VAL 88.A O     no hydrogen  3.075  N/A
HIS 93.A N     TYR 89.A O     no hydrogen  2.960  N/A
HIS 93.A ND1   THR 109.A OG1  no hydrogen  2.998  N/A
ARG 94.A N     ASP 90.A O     no hydrogen  2.987  N/A
ARG 94.A NH1   ARG 94.A O     no hydrogen  3.234  N/A
SER 95.A N     TYR 91.A O     no hydrogen  2.854  N/A
MET 96.A N     VAL 92.A O     no hydrogen  3.229  N/A
SER 100.A N    PRO 97.A O     no hydrogen  2.960  N/A
THR 103.A OG1  SER 100.A O    no hydrogen  2.912  N/A
SER 105.A N    ASP 108.A OD2  no hydrogen  3.088  N/A
ASP 108.A N    SER 105.A OG   no hydrogen  2.929  N/A
THR 109.A N    SER 105.A O    no hydrogen  2.953  N/A
THR 109.A OG1  HIS 93.A ND1   no hydrogen  2.998  N/A
THR 109.A OG1  SER 105.A O    no hydrogen  2.858  N/A
TYR 110.A N    VAL 106.A O    no hydrogen  3.029  N/A
TYR 110.A OH   ARG 28.A O     no hydrogen  2.648  N/A
ALA 111.A N    ASP 107.A O    no hydrogen  2.978  N/A
ILE 112.A N    ASP 108.A O    no hydrogen  2.885  N/A
THR 113.A N    THR 109.A O    no hydrogen  2.886  N/A
THR 113.A OG1  THR 109.A O    no hydrogen  2.802  N/A
ALA 114.A N    TYR 110.A O    no hydrogen  2.881  N/A
PHE 115.A N    ALA 111.A O    no hydrogen  2.955  N/A
LEU 116.A N    ILE 112.A O    no hydrogen  2.855  N/A
LEU 117.A N    THR 113.A O    no hydrogen  2.929  N/A
TYR 118.A N    ALA 114.A O    no hydrogen  2.940  N/A
SER 119.A N    PHE 115.A O    no hydrogen  2.815  N/A
SER 119.A OG   PHE 115.A O    no hydrogen  2.889  N/A
ASN 120.A N    LEU 116.A O    no hydrogen  3.114  N/A
ASN 120.A N    LEU 117.A O    no hydrogen  3.146  N/A
ASN 120.A ND2  LEU 62.A O     no hydrogen  2.986  N/A
ASN 120.A ND2  LEU 116.A O    no hydrogen  2.914  N/A
GLY 121.A N    TYR 118.A O    no hydrogen  2.867  N/A
LEU 122.A N    LEU 117.A O    no hydrogen  2.940  N/A
PHE 127.A N    GLU 124.A O    no hydrogen  3.097  N/A
LEU 129.A N    GLY 32.A O     no hydrogen  2.891  N/A
THR 130.A N    ASN 133.A OD1  no hydrogen  2.828  N/A
THR 130.A OG1  ASN 133.A OD1  no hydrogen  3.329  N/A
HIS 131.A N    GLY 30.A O     no hydrogen  3.236  N/A
HIS 131.A ND1  GLY 30.A O     no hydrogen  3.386  N/A
GLU 132.A N    THR 130.A OG1  no hydrogen  3.048  N/A
ASN 133.A N    THR 130.A OG1  no hydrogen  3.121  N/A
ASN 133.A ND2  VAL 128.A O    no hydrogen  2.864  N/A
GLN 136.A N    ASN 133.A O    no hydrogen  3.003  N/A
VAL 137.A N    PHE 134.A O    no hydrogen  3.134  N/A
ASN 141.A ND2  TYR 81.A O     no hydrogen  2.884  N/A
ALA 142.A N    LEU 139.A O    no hydrogen  3.074  N/A
GLY 144.A N    ASN 141.A O    no hydrogen  2.910  N/A
ARG 150.A N    ASP 148.A OD1  no hydrogen  3.061  N/A
ARG 150.A NE   ASP 148.A OD1  no hydrogen  2.978  N/A
ARG 150.A NE   ASP 148.A OD2  no hydrogen  3.258  N/A
ARG 150.A NH2  ASP 148.A OD2  no hydrogen  2.806  N/A
GLN 152.A N    ASP 149.A O    no hydrogen  2.939  N/A
THR 153.A N    ASP 149.A O    no hydrogen  3.019  N/A
THR 153.A OG1  ASP 149.A O    no hydrogen  2.915  N/A
THR 153.A OG1  ASP 149.A OD1  no hydrogen  3.547  N/A
GLU 154.A N    ARG 150.A O    no hydrogen  2.896  N/A
TYR 155.A N    ARG 150.A O    no hydrogen  2.887  N/A
PHE 158.A N    GLU 154.A O    no hydrogen  2.918  N/A
SER 159.A OG   TYR 155.A O    no hydrogen  2.709  N/A
LYS 160.A NZ   PRO 156.A O    no hydrogen  3.212  N/A
CYS 163.A SG   THR 165.A O    no hydrogen  3.392  N/A
ASP 179.A N    ARG 176.A O    no hydrogen  3.067  N/A
LEU 180.A N    ALA 177.A O    no hydrogen  2.962  N/A
ASN 181.A N    ALA 177.A O    no hydrogen  3.306  N/A
ASP 186.A N    ARG 190.A O    no hydrogen  2.802  N/A
GLY 189.A N    ASP 186.A O    no hydrogen  2.944  N/A
ARG 190.A N    ASP 188.A OD1  no hydrogen  3.044  N/A
ALA 192.A N    PRO 184.A O    no hydrogen  2.836  N/A
GLY 193.A N    ASP 186.A OD1  no hydrogen  3.022  N/A
SER 194.A N    PRO 191.A O    no hydrogen  3.093  N/A
SER 194.A OG   PRO 191.A O    no hydrogen  2.648  N/A
GLY 199.A N    ASP 197.A OD1  no hydrogen  2.825  N/A
ALA 200.A N    ASP 197.A O    no hydrogen  3.078  N/A
PRO 204.A N    ALA 202.A O    no hydrogen  3.616  N/A