Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7sso_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 203.A O    no hydrogen  2.873  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  2.885  N/A
LYS 8.A N      SER 199.A O    no hydrogen  3.192  N/A
LYS 8.A NZ     THR 197.A OG1  no hydrogen  2.789  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  2.857  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.932  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  2.887  N/A
THR 16.A N     VAL 20.A O     no hydrogen  3.115  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  2.390  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  3.099  N/A
ASP 18.A N     THR 16.A O     no hydrogen  2.725  N/A
GLY 19.A N     THR 16.A O     no hydrogen  3.186  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.632  N/A
THR 25.A N     VAL 189.A O    no hydrogen  2.842  N/A
THR 25.A OG1   VAL 189.A O    no hydrogen  3.549  N/A
THR 25.A OG1   GLY 191.A O    no hydrogen  2.463  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  2.712  N/A
ILE 27.A N     LEU 187.A O    no hydrogen  3.097  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  3.014  N/A
ASN 32.A N     ILE 96.A O     no hydrogen  3.236  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.497  N/A
ARG 33.A N     THR 51.A O     no hydrogen  3.156  N/A
ARG 33.A NH2   GLY 53.A O     no hydrogen  3.366  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  3.375  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.749  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.673  N/A
LYS 38.A NZ    TYR 45.A OH    no hydrogen  3.190  N/A
LYS 38.A NZ    GLU 81.A OE2   no hydrogen  2.362  N/A
ARG 46.A NH2   GLU 88.A O     no hydrogen  3.353  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.004  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  3.243  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.633  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  2.936  N/A
THR 51.A N     ARG 33.A O     no hydrogen  3.179  N/A
THR 51.A OG1   THR 52.A O     no hydrogen  3.558  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  3.016  N/A
LYS 55.A NZ    ARG 59.A O     no hydrogen  2.411  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  3.077  N/A
GLU 64.A N     THR 61.A O     no hydrogen  2.819  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.494  N/A
HIS 67.A N     GLU 64.A O     no hydrogen  3.041  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.270  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  3.034  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  2.598  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.305  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  2.906  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  3.183  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  3.507  N/A
GLY 87.A N     GLU 88.A OE1   no hydrogen  2.934  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  2.815  N/A
GLN 94.A N     THR 91.A O     no hydrogen  3.340  N/A
SER 97.A OG    GLU 99.A OE1   no hydrogen  3.371  N/A
VAL 98.A N     SER 97.A OG    no hydrogen  2.423  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.263  N/A
LYS 105.A NZ   ASP 103.A O    no hydrogen  2.437  N/A
LYS 106.A NZ   SER 174.A O    no hydrogen  2.854  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  3.056  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.356  N/A
THR 110.A N    ILE 202.A O    no hydrogen  2.721  N/A
THR 110.A OG1  THR 171.A OG1  no hydrogen  3.261  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  2.981  N/A
SER 113.A N    GLU 168.A O    no hydrogen  2.974  N/A
LYS 116.A N    MET 165.A O    no hydrogen  2.846  N/A
LYS 116.A NZ   LYS 114.A O    no hydrogen  2.967  N/A
ALA 119.A N    GLY 163.A O    no hydrogen  2.458  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.995  N/A
TRP 125.A NE1  MET 161.A O    no hydrogen  2.882  N/A
PHE 127.A N    THR 121.A O    no hydrogen  3.387  N/A
GLN 130.A NE2  SER 139.A O    no hydrogen  3.186  N/A
HIS 134.A N    THR 133.A OG1  no hydrogen  2.618  N/A
SER 139.A OG   SER 139.A O    no hydrogen  2.302  N/A
HIS 140.A ND1  ASN 136.A OD1  no hydrogen  2.795  N/A
GLN 150.A N    ASN 149.A OD1  no hydrogen  2.815  N/A
GLY 153.A N    ASN 149.A O    no hydrogen  2.844  N/A
GLY 163.A N    ALA 119.A O    no hydrogen  3.279  N/A
MET 165.A N    GLY 117.A O    no hydrogen  3.234  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  2.756  N/A
THR 171.A OG1  THR 110.A OG1  no hydrogen  3.261  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  2.858  N/A
SER 174.A N    ASP 108.A OD2  no hydrogen  2.852  N/A
SER 174.A OG   GLN 173.A O    no hydrogen  2.571  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  3.227  N/A
VAL 177.A N    LYS 105.A O    no hydrogen  2.965  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  2.814  N/A
GLU 183.A N    GLU 183.A OE1  no hydrogen  2.918  N/A
ARG 184.A N    ASP 181.A OD2  no hydrogen  3.212  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  2.915  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  3.107  N/A
VAL 189.A N    THR 25.A O     no hydrogen  3.372  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  2.742  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  2.979  N/A
GLY 198.A N    LYS 8.A O      no hydrogen  2.744  N/A
SER 199.A N    ALA 196.A O    no hydrogen  2.820  N/A
SER 199.A OG   ALA 196.A O    no hydrogen  2.365  N/A
ASP 200.A N    ASP 200.A OD1  no hydrogen  2.561  N/A
LEU 201.A N    GLY 6.A O      no hydrogen  3.222  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.676  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  2.933  N/A
VAL 207.A N    ASP 108.A OD1  no hydrogen  3.324  N/A