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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     GLU 4.A O      no hydrogen  2.675  N/A
VAL 8.A N      GLY 50.A O     no hydrogen  3.427  N/A
CYS 9.A SG     VAL 10.A O     no hydrogen  3.878  N/A
CYS 9.A SG     ILE 52.A O     no hydrogen  3.628  N/A
VAL 10.A N     ILE 52.A O     no hydrogen  2.970  N/A
SER 13.A N     ASP 11.A OD1   no hydrogen  3.266  N/A
SER 13.A OG    ASP 11.A OD1   no hydrogen  2.956  N/A
SER 13.A OG    SER 115.A OG   no hydrogen  2.373  N/A
GLU 14.A N     GLY 82.A O     no hydrogen  3.243  N/A
MET 16.A N     SER 13.A O     no hydrogen  3.293  N/A
ARG 17.A NE    GLU 14.A O     no hydrogen  2.485  N/A
ARG 17.A NH2   GLU 14.A O     no hydrogen  3.378  N/A
ASP 20.A N     ASN 18.A OD1   no hydrogen  3.489  N/A
PHE 21.A N     ASP 20.A OD1   no hydrogen  2.594  N/A
THR 24.A OG1   PRO 23.A O     no hydrogen  2.639  N/A
ARG 25.A NE    ASP 20.A OD1   no hydrogen  2.590  N/A
ARG 25.A NE    ASP 20.A OD2   no hydrogen  3.207  N/A
ARG 25.A NH1   GLU 145.A OE2  no hydrogen  3.340  N/A
ARG 25.A NH2   ASP 20.A OD2   no hydrogen  2.409  N/A
ALA 28.A N     THR 24.A O     no hydrogen  3.100  N/A
GLN 29.A N     ARG 25.A O     no hydrogen  3.486  N/A
GLN 29.A NE2   ASP 11.A O     no hydrogen  3.385  N/A
GLN 30.A N     LEU 26.A O     no hydrogen  3.044  N/A
ASP 31.A N     GLN 27.A O     no hydrogen  3.044  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  3.313  N/A
VAL 33.A N     GLN 29.A O     no hydrogen  2.910  N/A
ASN 34.A N     GLN 30.A O     no hydrogen  2.678  N/A
ILE 35.A N     ASP 31.A O     no hydrogen  2.975  N/A
VAL 36.A N     ALA 32.A O     no hydrogen  3.378  N/A
CYS 37.A N     VAL 33.A O     no hydrogen  3.033  N/A
CYS 37.A SG    VAL 33.A O     no hydrogen  3.322  N/A
CYS 37.A SG    ASN 34.A O     no hydrogen  3.192  N/A
CYS 37.A SG    HIS 38.A ND1   no hydrogen  4.005  N/A
HIS 38.A N     ASN 34.A O     no hydrogen  3.211  N/A
HIS 38.A ND1   ASN 34.A O     no hydrogen  2.293  N/A
LYS 40.A N     VAL 36.A O     no hydrogen  2.762  N/A
THR 41.A OG1   CYS 37.A O     no hydrogen  2.518  N/A
ASN 44.A N     LYS 40.A O     no hydrogen  3.054  N/A
ASN 44.A ND2   GLU 4.A OE1    no hydrogen  3.511  N/A
GLU 46.A N     ASN 44.A OD1   no hydrogen  3.439  N/A
ASN 47.A N     ASN 44.A O     no hydrogen  3.469  N/A
ASN 47.A ND2   GLU 4.A OE2    no hydrogen  2.646  N/A
ASN 47.A ND2   LYS 40.A O     no hydrogen  3.583  N/A
ILE 52.A N     VAL 8.A O      no hydrogen  3.154  N/A
THR 53.A OG1   ASN 12.A OD1   no hydrogen  2.347  N/A
ALA 55.A N     THR 53.A OG1   no hydrogen  3.356  N/A
CYS 58.A SG    THR 53.A O     no hydrogen  3.860  N/A
CYS 58.A SG    ALA 55.A O     no hydrogen  3.557  N/A
GLY 69.A N     ASP 67.A OD1   no hydrogen  2.944  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.563  N/A
SER 73.A N     GLY 69.A O     no hydrogen  3.225  N/A
SER 73.A N     ARG 70.A O     no hydrogen  3.244  N/A
SER 73.A OG    GLY 69.A O     no hydrogen  3.270  N/A
SER 73.A OG    ARG 70.A O     no hydrogen  2.686  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  2.986  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  3.248  N/A
HIS 76.A ND1   LEU 72.A O     no hydrogen  2.778  N/A
LYS 81.A N     GLN 79.A O     no hydrogen  2.794  N/A
THR 85.A N     LEU 54.A O     no hydrogen  3.191  N/A
GLY 89.A N     PHE 86.A O     no hydrogen  2.750  N/A
VAL 92.A N     THR 88.A O     no hydrogen  2.955  N/A
ALA 93.A N     GLY 89.A O     no hydrogen  3.100  N/A
HIS 94.A N     ILE 90.A O     no hydrogen  2.904  N/A
LEU 95.A N     ARG 91.A O     no hydrogen  3.037  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  3.442  N/A
LYS 98.A N     HIS 94.A O     no hydrogen  3.310  N/A
HIS 99.A N     ALA 96.A O     no hydrogen  2.959  N/A
HIS 99.A ND1   LEU 95.A O     no hydrogen  2.379  N/A
ARG 100.A NE   LEU 97.A O     no hydrogen  2.696  N/A
LYS 106.A N    LEU 3.A O      no hydrogen  2.578  N/A
LYS 106.A NZ   ASN 137.A OD1  no hydrogen  2.682  N/A
ILE 110.A N    MET 7.A O      no hydrogen  3.355  N/A
PHE 112.A N    CYS 9.A O      no hydrogen  3.380  N/A
SER 115.A OG   SER 13.A OG    no hydrogen  2.373  N/A
LYS 122.A N    ASN 120.A OD1  no hydrogen  3.142  N/A
ASP 123.A N    ASN 120.A O    no hydrogen  3.228  N/A
LEU 124.A N    ASN 120.A O    no hydrogen  3.253  N/A
VAL 125.A N    GLU 121.A O    no hydrogen  3.390  N/A
LYS 126.A NZ   LYS 122.A O    no hydrogen  2.491  N/A
LYS 126.A NZ   ASP 123.A OD1  no hydrogen  3.035  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  3.072  N/A
ALA 128.A N    LEU 124.A O    no hydrogen  2.520  N/A
LYS 129.A N    VAL 125.A O    no hydrogen  3.149  N/A
LYS 129.A NZ   VAL 125.A O    no hydrogen  2.683  N/A
ARG 130.A N    LYS 126.A O    no hydrogen  3.130  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.990  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  2.853  N/A
LYS 132.A NZ   THR 159.A O    no hydrogen  3.159  N/A
LYS 133.A N    LYS 129.A O    no hydrogen  3.247  N/A
LYS 135.A N    LEU 131.A O    no hydrogen  2.738  N/A
ASN 137.A ND2  SER 168.A OG   no hydrogen  3.398  N/A
ASP 139.A N    ILE 109.A O    no hydrogen  3.159  N/A
ILE 141.A N    ALA 111.A O    no hydrogen  3.039  N/A
ASN 142.A N    VAL 171.A O    no hydrogen  2.596  N/A
PHE 143.A N    VAL 113.A O    no hydrogen  3.212  N/A
LYS 152.A NZ   GLU 151.A OE1  no hydrogen  2.393  N/A
VAL 157.A N    LEU 153.A O    no hydrogen  3.120  N/A
ASN 158.A N    THR 154.A O    no hydrogen  3.153  N/A
THR 159.A OG1  ALA 155.A O    no hydrogen  2.747  N/A
THR 159.A OG1  PHE 156.A O    no hydrogen  2.997  N/A
LEU 160.A N    VAL 157.A O    no hydrogen  2.919  N/A
ASN 161.A N    VAL 157.A O    no hydrogen  2.987  N/A
THR 166.A N    ASN 161.A O    no hydrogen  2.591  N/A
THR 166.A OG1  THR 166.A O    no hydrogen  2.671  N/A
HIS 169.A N    ASP 139.A OD1  no hydrogen  3.116  N/A
VAL 171.A N    ILE 140.A O    no hydrogen  3.039  N/A
SER 178.A N    GLY 176.A O    no hydrogen  2.741  N/A
LEU 189.A N    SER 185.A O    no hydrogen  3.151  N/A
ALA 190.A N    SER 186.A O    no hydrogen  3.461  N/A