Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsl_21.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 83.A O     no hydrogen  2.955  N/A
LYS 2.A NZ     ILE 95.A O     no hydrogen  3.111  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  2.873  N/A
ILE 4.A N      VAL 198.A O    no hydrogen  3.102  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  3.352  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  3.204  N/A
LYS 8.A NZ     PRO 189.A O    no hydrogen  3.521  N/A
LYS 8.A NZ     GLY 190.A O    no hydrogen  2.545  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  3.029  N/A
THR 12.A N     VAL 23.A O     no hydrogen  3.106  N/A
THR 12.A OG1   ARG 13.A O     no hydrogen  3.023  N/A
ILE 14.A N     ALA 20.A O     no hydrogen  2.946  N/A
PHE 15.A N     ALA 20.A O     no hydrogen  3.061  N/A
ARG 16.A NH1   GLU 171.A OE2  no hydrogen  3.383  N/A
ARG 16.A NH2   GLU 171.A OE2  no hydrogen  3.432  N/A
ARG 19.A N     ARG 16.A O     no hydrogen  2.709  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.748  N/A
THR 24.A N     VAL 184.A O    no hydrogen  2.936  N/A
THR 24.A OG1   GLY 186.A O    no hydrogen  2.885  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  2.980  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  2.879  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  2.915  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  3.144  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.197  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  2.833  N/A
ARG 36.A NH1   PRO 86.A O     no hydrogen  3.242  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  3.100  N/A
THR 38.A N     ASP 42.A OD2   no hydrogen  3.248  N/A
ASP 42.A N     THR 38.A O     no hydrogen  2.507  N/A
GLY 43.A N     THR 38.A O     no hydrogen  2.984  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  3.210  N/A
ALA 46.A N     ARG 37.A O     no hydrogen  3.306  N/A
VAL 47.A N     ILE 81.A O     no hydrogen  3.215  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  3.192  N/A
LEU 49.A N     ARG 79.A O     no hydrogen  3.498  N/A
LYS 57.A NZ    VAL 59.A O     no hydrogen  3.071  N/A
ARG 58.A NH2   GLN 54.A OE1   no hydrogen  3.190  N/A
ARG 58.A NH2   ASN 55.A OD1   no hydrogen  3.238  N/A
ALA 68.A N     GLY 65.A O     no hydrogen  2.931  N/A
LYS 69.A N     PHE 67.A O     no hydrogen  2.491  N/A
VAL 75.A N     LEU 52.A O     no hydrogen  2.724  N/A
ARG 79.A N     ILE 77.A O     no hydrogen  2.178  N/A
ARG 82.A NH1   ASP 83.A OD1   no hydrogen  2.962  N/A
PHE 84.A N     ARG 82.A O     no hydrogen  2.151  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  2.326  N/A
ASP 89.A N     GLU 87.A O     no hydrogen  3.092  N/A
THR 90.A OG1   ASP 89.A OD2   no hydrogen  2.383  N/A
VAL 91.A N     CYS 31.A O     no hydrogen  3.291  N/A
THR 92.A OG1   THR 90.A O     no hydrogen  3.387  N/A
ILE 95.A N     THR 92.A O     no hydrogen  2.795  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  2.876  N/A
LYS 97.A N     GLU 100.A OE1  no hydrogen  2.178  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  2.768  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  3.049  N/A
ARG 101.A NE   ASN 169.A O    no hydrogen  3.236  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.722  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  2.525  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  3.066  N/A
THR 105.A N    ILE 197.A O    no hydrogen  3.006  N/A
THR 105.A OG1  THR 166.A OG1  no hydrogen  3.088  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  3.244  N/A
SER 108.A N    GLU 163.A O    no hydrogen  3.095  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.452  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  2.750  N/A
ARG 111.A NE   LYS 109.A O    no hydrogen  3.308  N/A
ARG 111.A NH2  LYS 109.A O    no hydrogen  3.567  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  3.069  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  2.857  N/A
ARG 119.A NE   MET 156.A O    no hydrogen  3.262  N/A
ARG 119.A NH2  MET 156.A O    no hydrogen  3.275  N/A
TRP 120.A NE1  MET 156.A O    no hydrogen  2.603  N/A
GLY 125.A N    HIS 135.A O    no hydrogen  2.590  N/A
GLY 130.A N    SER 128.A O    no hydrogen  2.740  N/A
HIS 135.A ND1  PRO 126.A O    no hydrogen  3.124  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  3.353  N/A
SER 140.A OG   GLY 142.A O    no hydrogen  3.149  N/A
GLY 142.A N    SER 140.A OG   no hydrogen  3.168  N/A
TYR 151.A OH   ASN 143.A OD1  no hydrogen  3.233  N/A
LYS 154.A N    TYR 151.A O    no hydrogen  3.239  N/A
GLY 158.A N    ALA 114.A O    no hydrogen  3.122  N/A
ALA 162.A N    LYS 109.A O    no hydrogen  3.229  N/A
GLU 163.A N    SER 108.A OG   no hydrogen  3.312  N/A
THR 166.A OG1  THR 105.A OG1  no hydrogen  3.088  N/A
VAL 167.A N    VAL 104.A O    no hydrogen  3.214  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  3.084  N/A
ASN 169.A ND2  ASN 169.A O    no hydrogen  2.846  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.611  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.627  N/A
ASP 174.A N    LEU 183.A O    no hydrogen  3.249  N/A
GLU 178.A N    GLU 178.A OE1  no hydrogen  2.695  N/A
GLU 179.A N    ILE 176.A O    no hydrogen  3.175  N/A
ASN 180.A N    PRO 177.A O    no hydrogen  3.010  N/A
ASN 180.A ND2  ALA 28.A O     no hydrogen  3.600  N/A
LEU 181.A N    ILE 176.A O    no hydrogen  3.170  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  2.670  N/A
VAL 184.A N    THR 24.A O     no hydrogen  3.173  N/A
LYS 185.A N    GLU 171.A O    no hydrogen  3.270  N/A
GLY 186.A N    VAL 184.A O    no hydrogen  2.929  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.826  N/A
GLY 194.A N    PRO 191.A O    no hydrogen  3.266  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  2.936  N/A
ILE 197.A N    THR 105.A O    no hydrogen  2.929  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  2.982  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  2.894  N/A
GLU 200.A N    LYS 2.A O      no hydrogen  3.318  N/A
THR 201.A N    ARG 101.A O    no hydrogen  3.171  N/A