Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsj_21.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 83.A O     no hydrogen  2.546  N/A
LYS 2.A NZ     ILE 95.A O     no hydrogen  3.224  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  2.728  N/A
GLY 6.A N      VAL 196.A O    no hydrogen  3.070  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  3.335  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  3.197  N/A
LYS 8.A NZ     VAL 188.A O    no hydrogen  3.268  N/A
LYS 8.A NZ     GLY 190.A O    no hydrogen  2.624  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  2.955  N/A
GLY 10.A N     VAL 25.A O     no hydrogen  3.378  N/A
THR 12.A N     VAL 23.A O     no hydrogen  2.967  N/A
ILE 14.A N     ALA 20.A O     no hydrogen  2.973  N/A
PHE 15.A N     ALA 20.A O     no hydrogen  3.146  N/A
ARG 16.A NH1   GLU 171.A OE2  no hydrogen  3.126  N/A
ARG 16.A NH2   GLU 171.A OE2  no hydrogen  3.293  N/A
ARG 19.A N     ARG 16.A O     no hydrogen  2.716  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.768  N/A
THR 24.A N     VAL 184.A O    no hydrogen  2.643  N/A
THR 24.A OG1   GLY 186.A O    no hydrogen  2.842  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  2.900  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  2.766  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  3.032  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  2.898  N/A
CYS 31.A SG    LEU 5.A O      no hydrogen  3.976  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.363  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  2.991  N/A
GLN 35.A N     GLN 48.A O     no hydrogen  3.496  N/A
ARG 36.A NH1   ASN 85.A OD1   no hydrogen  2.896  N/A
ARG 36.A NH1   PRO 86.A O     no hydrogen  3.410  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  2.802  N/A
ARG 37.A NH1   ASP 42.A OD2   no hydrogen  3.043  N/A
THR 38.A N     ASP 42.A OD1   no hydrogen  2.787  N/A
LYS 41.A N     THR 38.A O     no hydrogen  3.246  N/A
LYS 41.A N     THR 38.A OG1   no hydrogen  3.074  N/A
ASP 42.A N     THR 38.A O     no hydrogen  2.608  N/A
GLY 43.A N     THR 38.A O     no hydrogen  2.850  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  3.269  N/A
TYR 44.A OH    GLU 80.A OE2   no hydrogen  2.770  N/A
THR 45.A OG1   ASP 83.A OD1   no hydrogen  2.952  N/A
ALA 46.A N     ARG 37.A O     no hydrogen  3.340  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  2.812  N/A
LEU 49.A N     LEU 78.A O     no hydrogen  3.137  N/A
GLY 50.A N     LEU 78.A O     no hydrogen  2.692  N/A
PHE 51.A N     ILE 77.A O     no hydrogen  2.820  N/A
ARG 58.A NH2   GLN 54.A OE1   no hydrogen  3.279  N/A
ARG 58.A NH2   ASN 55.A OD1   no hydrogen  3.251  N/A
LEU 63.A N     ASN 60.A OD1   no hydrogen  2.554  N/A
HIS 66.A N     PRO 62.A O     no hydrogen  3.474  N/A
HIS 66.A NE2   GLN 48.A OE1   no hydrogen  2.811  N/A
PHE 67.A N     LEU 63.A O     no hydrogen  3.115  N/A
LYS 69.A N     HIS 66.A O     no hydrogen  3.053  N/A
ARG 76.A N     LEU 52.A O     no hydrogen  2.990  N/A
ILE 81.A N     VAL 47.A O     no hydrogen  3.232  N/A
ASP 83.A N     THR 45.A O     no hydrogen  2.564  N/A
ASP 89.A N     GLU 87.A O     no hydrogen  2.954  N/A
THR 90.A OG1   ASP 89.A OD1   no hydrogen  3.345  N/A
ILE 95.A N     THR 92.A O     no hydrogen  3.066  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  2.899  N/A
LYS 97.A N     GLU 100.A OE1  no hydrogen  3.035  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  3.000  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  3.364  N/A
ARG 101.A NE   ASN 169.A O    no hydrogen  3.328  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.650  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  2.833  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  2.896  N/A
THR 105.A N    ILE 197.A O    no hydrogen  2.936  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  2.856  N/A
SER 108.A N    GLU 163.A O    no hydrogen  2.949  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.338  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  2.694  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  2.908  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  2.918  N/A
TRP 120.A NE1  MET 156.A O    no hydrogen  2.794  N/A
GLY 125.A N    HIS 135.A O    no hydrogen  2.736  N/A
LYS 133.A N    ALA 131.A O    no hydrogen  3.036  N/A
HIS 135.A ND1  PRO 126.A O    no hydrogen  2.823  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  3.336  N/A
SER 140.A OG   GLY 142.A O    no hydrogen  3.119  N/A
LYS 154.A N    TYR 151.A O    no hydrogen  3.291  N/A
GLY 158.A N    ALA 114.A O    no hydrogen  3.102  N/A
TYR 160.A N    GLY 112.A O    no hydrogen  2.872  N/A
GLU 163.A N    SER 108.A OG   no hydrogen  3.333  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  3.031  N/A
VAL 167.A N    VAL 104.A O    no hydrogen  3.055  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  2.961  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.516  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.794  N/A
VAL 173.A N    LEU 183.A O    no hydrogen  2.574  N/A
VAL 175.A N    ASP 174.A OD1  no hydrogen  2.572  N/A
ILE 176.A N    LEU 181.A O    no hydrogen  3.296  N/A
GLU 178.A N    GLU 178.A OE1  no hydrogen  2.808  N/A
ASN 180.A N    PRO 177.A O    no hydrogen  3.122  N/A
LEU 181.A N    ILE 176.A O    no hydrogen  3.391  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  3.096  N/A
VAL 184.A N    THR 24.A O     no hydrogen  3.230  N/A
LYS 185.A N    GLU 171.A O    no hydrogen  3.268  N/A
GLY 186.A N    VAL 184.A O    no hydrogen  3.184  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.569  N/A
GLY 194.A N    PRO 191.A O    no hydrogen  3.244  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  2.803  N/A
ILE 197.A N    THR 105.A O    no hydrogen  3.068  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  2.876  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  3.025  N/A
THR 201.A N    ARG 101.A O    no hydrogen  3.441  N/A