Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y57_SB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      ASP 3.A OD2    no hydrogen  2.711  N/A
SER 6.A OG     ASP 3.A O      no hydrogen  2.891  N/A
LYS 7.A N      PRO 4.A O      no hydrogen  2.681  N/A
LYS 8.A N      PRO 4.A O      no hydrogen  3.087  N/A
ASP 9.A N      VAL 29.A O     no hydrogen  2.455  N/A
ASP 12.A N     LYS 74.A O     no hydrogen  3.143  N/A
LYS 14.A N     CYS 76.A O     no hydrogen  2.566  N/A
ALA 15.A N     ARG 22.A O     no hydrogen  3.067  N/A
PHE 19.A N     PRO 16.A O     no hydrogen  3.390  N/A
ILE 21.A N     LEU 54.A O     no hydrogen  2.669  N/A
ARG 22.A NH2   HIS 212.A O    no hydrogen  3.194  N/A
GLY 25.A N     ASN 23.A OD1   no hydrogen  3.031  N/A
THR 27.A N     TYR 11.A O     no hydrogen  2.588  N/A
VAL 29.A N     ASP 9.A O      no hydrogen  2.759  N/A
ARG 31.A NE    LYS 7.A O      no hydrogen  3.122  N/A
THR 32.A OG1   THR 32.A O     no hydrogen  2.439  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  2.709  N/A
LYS 43.A N     SER 39.A O     no hydrogen  3.350  N/A
LYS 43.A NZ    GLU 69.A O     no hydrogen  3.363  N/A
GLY 44.A N     THR 68.A O     no hydrogen  3.411  N/A
ARG 45.A NH1   LEU 28.A O     no hydrogen  3.145  N/A
PHE 47.A N     LYS 65.A O     no hydrogen  2.729  N/A
VAL 49.A N     PHE 64.A O     no hydrogen  2.934  N/A
SER 50.A OG    ARG 62.A O     no hydrogen  3.433  N/A
LEU 51.A N     ARG 62.A O     no hydrogen  3.415  N/A
ALA 52.A N     SER 50.A OG    no hydrogen  3.038  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  2.906  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  2.682  N/A
LYS 63.A N     ASP 84.A O     no hydrogen  2.567  N/A
LYS 63.A NZ    GLU 48.A OE2   no hydrogen  2.477  N/A
PHE 64.A N     VAL 49.A O     no hydrogen  2.536  N/A
LYS 65.A N     GLY 82.A O     no hydrogen  2.839  N/A
THR 68.A N     ARG 45.A O     no hydrogen  3.377  N/A
THR 68.A OG1   LEU 77.A O     no hydrogen  3.005  N/A
GLN 72.A N     ASN 75.A O     no hydrogen  3.457  N/A
GLY 73.A N     ASN 75.A OD1   no hydrogen  3.363  N/A
LYS 74.A NZ    TRP 10.A O     no hydrogen  2.414  N/A
CYS 76.A SG    ASP 12.A O     no hydrogen  3.265  N/A
LEU 77.A N     ASP 70.A O     no hydrogen  3.236  N/A
THR 78.A OG1   LYS 14.A O     no hydrogen  2.427  N/A
ASN 79.A N     ILE 67.A O     no hydrogen  3.200  N/A
ASP 84.A N     LYS 63.A O     no hydrogen  2.882  N/A
LEU 85.A N     ARG 193.A O    no hydrogen  3.118  N/A
THR 86.A N     PHE 61.A O     no hydrogen  3.516  N/A
THR 86.A OG1   ASP 88.A OD1   no hydrogen  3.009  N/A
MET 90.A N     THR 86.A O     no hydrogen  2.937  N/A
CYS 91.A N     ARG 87.A O     no hydrogen  2.968  N/A
CYS 91.A SG    ARG 87.A O     no hydrogen  3.124  N/A
CYS 91.A SG    ASP 88.A O     no hydrogen  3.671  N/A
SER 92.A N     ASP 88.A O     no hydrogen  3.269  N/A
SER 92.A OG    ASP 88.A O     no hydrogen  2.326  N/A
THR 99.A N     THR 123.A OG1  no hydrogen  3.397  N/A
THR 99.A OG1   THR 123.A OG1  no hydrogen  3.219  N/A
ILE 101.A N    GLY 121.A O    no hydrogen  2.714  N/A
ALA 103.A N    CYS 119.A O    no hydrogen  3.174  N/A
VAL 105.A N    LEU 117.A O    no hydrogen  3.186  N/A
VAL 107.A N    LEU 115.A O    no hydrogen  2.732  N/A
THR 109.A N    TYR 113.A O    no hydrogen  2.997  N/A
THR 109.A OG1  ASP 111.A OD1  no hydrogen  2.475  N/A
THR 110.A N    ASN 159.A O    no hydrogen  3.111  N/A
THR 110.A OG1  ASN 159.A O    no hydrogen  2.414  N/A
TYR 113.A N    THR 109.A OG1  no hydrogen  3.232  N/A
LEU 115.A N    VAL 107.A O    no hydrogen  2.753  N/A
ARG 116.A N    LYS 196.A O    no hydrogen  2.582  N/A
LEU 117.A N    VAL 105.A O    no hydrogen  2.938  N/A
PHE 118.A N    LYS 194.A O    no hydrogen  2.997  N/A
CYS 119.A N    ALA 103.A O    no hydrogen  2.942  N/A
CYS 119.A SG   ALA 103.A O    no hydrogen  3.300  N/A
VAL 120.A N    PHE 191.A O    no hydrogen  2.895  N/A
GLY 121.A N    ILE 101.A O    no hydrogen  3.003  N/A
PHE 122.A N    ASP 189.A O    no hydrogen  2.997  N/A
THR 123.A N    THR 99.A O     no hydrogen  3.272  N/A
THR 123.A OG1  THR 99.A O     no hydrogen  3.349  N/A
THR 123.A OG1  THR 99.A OG1   no hydrogen  3.219  N/A
THR 123.A OG1  SER 134.A O    no hydrogen  3.109  N/A
LYS 124.A N    PRO 186.A O    no hydrogen  2.979  N/A
ARG 126.A N    GLN 129.A OE1  no hydrogen  3.079  N/A
GLN 129.A N    ARG 126.A O    no hydrogen  3.155  N/A
GLN 129.A NE2  ARG 131.A O    no hydrogen  2.348  N/A
GLN 129.A NE2  THR 133.A O    no hydrogen  2.954  N/A
SER 134.A OG   LYS 124.A O    no hydrogen  2.957  N/A
SER 134.A OG   TYR 185.A OH   no hydrogen  2.398  N/A
GLN 137.A N    GLN 140.A OE1  no hydrogen  3.039  N/A
GLN 139.A N    GLN 139.A OE1  no hydrogen  2.928  N/A
VAL 141.A N    GLN 137.A O    no hydrogen  3.034  N/A
ARG 142.A N    HIS 138.A O    no hydrogen  2.816  N/A
GLN 143.A N    GLN 139.A O    no hydrogen  2.925  N/A
ILE 144.A N    GLN 140.A O    no hydrogen  2.953  N/A
ARG 145.A N    ARG 142.A O    no hydrogen  3.071  N/A
ARG 145.A NE   GLU 102.A O    no hydrogen  2.793  N/A
LYS 146.A N    ARG 142.A O    no hydrogen  3.155  N/A
MET 148.A N    ILE 144.A O    no hydrogen  3.044  N/A
MET 149.A N    ARG 145.A O    no hydrogen  3.049  N/A
GLU 150.A N    LYS 146.A O    no hydrogen  2.968  N/A
ILE 151.A N    LYS 147.A O    no hydrogen  3.044  N/A
THR 153.A N    MET 149.A O    no hydrogen  2.645  N/A
THR 153.A OG1  MET 149.A O    no hydrogen  3.302  N/A
GLU 155.A N    MET 152.A O    no hydrogen  3.067  N/A
VAL 156.A N    MET 152.A O    no hydrogen  3.156  N/A
THR 158.A OG1  ASN 159.A OD1  no hydrogen  3.249  N/A
LYS 162.A NZ   GLU 210.A O    no hydrogen  3.383  N/A
GLU 163.A N    ASP 160.A O    no hydrogen  3.148  N/A
VAL 164.A N    ASP 160.A O    no hydrogen  2.847  N/A
VAL 165.A N    LEU 161.A O    no hydrogen  3.249  N/A
LYS 167.A N    VAL 164.A O    no hydrogen  3.153  N/A
LYS 167.A NZ   GLU 155.A O    no hydrogen  3.363  N/A
LYS 167.A NZ   GLU 155.A OE1  no hydrogen  2.738  N/A
LEU 168.A N    VAL 165.A O    no hydrogen  3.055  N/A
ILE 169.A N    VAL 165.A O    no hydrogen  3.110  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  3.381  N/A
ASP 176.A N    SER 172.A O    no hydrogen  2.412  N/A
ILE 177.A N    GLY 174.A O    no hydrogen  2.919  N/A
GLU 178.A N    GLY 174.A O    no hydrogen  3.235  N/A
LYS 179.A N    LYS 175.A O    no hydrogen  2.561  N/A
ALA 180.A N    ILE 177.A O    no hydrogen  2.660  N/A
CYS 181.A N    ILE 177.A O    no hydrogen  2.572  N/A
CYS 181.A SG   ILE 177.A O    no hydrogen  3.202  N/A
GLN 182.A NE2  GLU 178.A O    no hydrogen  2.548  N/A
TYR 185.A N    CYS 181.A O    no hydrogen  3.354  N/A
TYR 185.A OH   SER 134.A OG   no hydrogen  2.398  N/A
HIS 188.A N    PHE 122.A O    no hydrogen  2.886  N/A
PHE 191.A N    VAL 120.A O    no hydrogen  3.175  N/A
ARG 193.A N    PHE 118.A O    no hydrogen  3.083  N/A
VAL 195.A N    MET 83.A O     no hydrogen  2.651  N/A
LYS 196.A N    ARG 116.A O    no hydrogen  2.813  N/A
LEU 198.A N    LEU 114.A O    no hydrogen  3.033  N/A
LEU 208.A N    GLU 204.A O    no hydrogen  3.202  N/A
MET 209.A N    GLY 206.A O    no hydrogen  2.888  N/A
GLU 210.A N    LYS 207.A O    no hydrogen  3.184  N/A
LEU 211.A N    LEU 208.A O    no hydrogen  3.373  N/A
HIS 212.A NE2  THR 78.A O     no hydrogen  2.415  N/A
GLY 213.A N    MET 209.A O    no hydrogen  2.828  N/A