Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6o9l_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N      GLU 4.A O      no hydrogen  3.268  N/A
THR 7.A OG1    GLU 4.A O      no hydrogen  3.414  N/A
TYR 8.A N      GLU 5.A O      no hydrogen  3.237  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  3.385  N/A
TRP 11.A N     THR 7.A O      no hydrogen  3.090  N/A
LYS 12.A N     TYR 8.A O      no hydrogen  2.988  N/A
ILE 13.A N     ARG 9.A O      no hydrogen  3.216  N/A
LYS 15.A N     TRP 11.A O     no hydrogen  3.468  N/A
LYS 15.A NZ    LEU 33.A O     no hydrogen  2.864  N/A
THR 16.A N     LYS 12.A O     no hydrogen  3.316  N/A
THR 16.A OG1   LYS 12.A O     no hydrogen  3.045  N/A
ILE 17.A N     ILE 13.A O     no hydrogen  3.313  N/A
MET 18.A N     ARG 14.A O     no hydrogen  3.321  N/A
GLN 19.A N     LYS 15.A O     no hydrogen  3.330  N/A
LEU 20.A N     THR 16.A O     no hydrogen  3.046  N/A
CYS 21.A SG    ILE 17.A O     no hydrogen  3.729  N/A
HIS 22.A N     MET 18.A O     no hydrogen  3.194  N/A
ASP 23.A N     GLN 19.A O     no hydrogen  3.227  N/A
ARG 24.A NH1   GLU 128.A OE2  no hydrogen  3.012  N/A
ARG 24.A NH2   GLU 128.A OE1  no hydrogen  3.337  N/A
ARG 24.A NH2   GLU 128.A OE2  no hydrogen  2.923  N/A
ARG 24.A NH2   TYR 182.A O    no hydrogen  3.457  N/A
GLY 25.A N     CYS 21.A O     no hydrogen  3.474  N/A
TYR 26.A N     CYS 21.A O     no hydrogen  3.255  N/A
LEU 27.A N     HIS 64.A O     no hydrogen  3.036  N/A
LEU 33.A N     THR 29.A O     no hydrogen  3.272  N/A
ASP 34.A N     GLN 30.A O     no hydrogen  2.837  N/A
PHE 40.A N     LEU 37.A O     no hydrogen  3.361  N/A
LYS 41.A NZ    ASP 46.A O     no hydrogen  3.444  N/A
ALA 42.A N     GLU 39.A O     no hydrogen  3.449  N/A
LYS 47.A NZ    THR 7.A OG1    no hydrogen  2.472  N/A
ARG 52.A NH2   ASP 57.A OD2   no hydrogen  2.385  N/A
ARG 55.A NE    PRO 77.A O     no hydrogen  3.059  N/A
THR 56.A N     PRO 53.A O     no hydrogen  3.374  N/A
THR 56.A OG1   GLU 78.A OE2   no hydrogen  2.427  N/A
THR 59.A OG1   THR 56.A O     no hydrogen  2.936  N/A
ASP 66.A N     ASN 65.A OD1   no hydrogen  2.584  N/A
THR 69.A N     ASP 67.A O     no hydrogen  2.523  N/A
THR 69.A OG1   ASP 67.A O     no hydrogen  3.433  N/A
ASP 70.A N     THR 69.A OG1   no hydrogen  2.626  N/A
GLN 71.A NE2   GLU 97.A O     no hydrogen  2.430  N/A
VAL 82.A N     GLY 109.A O    no hydrogen  3.309  N/A
GLY 83.A N     GLU 79.A OE2   no hydrogen  3.347  N/A
THR 86.A OG1   GLU 79.A OE2   no hydrogen  2.332  N/A
LYS 88.A N     ILE 84.A O     no hydrogen  3.339  N/A
VAL 89.A N     THR 86.A O     no hydrogen  3.208  N/A
TYR 90.A N     THR 86.A O     no hydrogen  2.885  N/A
CYS 91.A N     ILE 87.A O     no hydrogen  3.119  N/A
CYS 91.A SG    ILE 87.A O     no hydrogen  3.224  N/A
GLN 92.A N     VAL 89.A O     no hydrogen  3.193  N/A
ASN 98.A N     MET 94.A O     no hydrogen  3.091  N/A
THR 100.A N    GLN 71.A O     no hydrogen  3.194  N/A
THR 100.A OG1  ASP 70.A O     no hydrogen  3.169  N/A
THR 100.A OG1  GLN 71.A O     no hydrogen  3.128  N/A
ILE 104.A N    GLU 128.A O    no hydrogen  3.521  N/A
THR 111.A OG1  SER 113.A OG   no hydrogen  3.413  N/A
SER 113.A OG   THR 111.A OG1  no hydrogen  3.413  N/A
ALA 114.A N    THR 111.A O    no hydrogen  3.034  N/A
LYS 115.A N    THR 111.A O    no hydrogen  3.064  N/A
TYR 125.A N    ALA 122.A O    no hydrogen  3.283  N/A
GLN 129.A NE2  PHE 130.A O    no hydrogen  2.917  N/A
PHE 130.A N    ILE 104.A O    no hydrogen  3.213  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  3.220  N/A
THR 140.A N    ASN 138.A OD1  no hydrogen  3.174  N/A
THR 140.A OG1  ASN 138.A OD1  no hydrogen  2.544  N/A
LEU 144.A N    HIS 142.A ND1  no hydrogen  2.984  N/A
VAL 145.A N    HIS 142.A O    no hydrogen  3.269  N/A
GLU 147.A N    ILE 194.A O    no hydrogen  3.153  N/A
VAL 149.A N    LYS 192.A O    no hydrogen  3.021  N/A
THR 157.A N    LYS 153.A O    no hydrogen  3.240  N/A
THR 157.A OG1  LYS 153.A O    no hydrogen  3.180  N/A
GLU 158.A N    GLU 154.A O    no hydrogen  3.320  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  3.298  N/A
LEU 160.A N    VAL 156.A O    no hydrogen  3.094  N/A
ARG 162.A N    LEU 159.A O    no hydrogen  3.443  N/A
ARG 166.A N    GLN 169.A OE1  no hydrogen  3.031  N/A
LEU 170.A N    GLU 167.A O    no hydrogen  3.352  N/A
ARG 172.A NH1  GLU 167.A O    no hydrogen  2.742  N/A
ARG 172.A NH2  GLU 167.A O    no hydrogen  2.698  N/A
VAL 179.A N    ASP 177.A OD1  no hydrogen  3.238  N/A
ARG 181.A N    ASP 177.A O    no hydrogen  3.152  N/A
ARG 181.A NH1  GLU 134.A OE1  no hydrogen  3.284  N/A
ARG 181.A NH1  GLU 134.A OE2  no hydrogen  3.119  N/A
ARG 181.A NH2  GLN 129.A O    no hydrogen  2.374  N/A
ARG 181.A NH2  GLU 134.A OE2  no hydrogen  3.366  N/A
TYR 182.A N    VAL 179.A O    no hydrogen  3.166  N/A
ILE 185.A N    ALA 180.A O    no hydrogen  3.281  N/A
GLY 188.A N    VAL 209.A O    no hydrogen  3.075  N/A
VAL 191.A N    ARG 207.A O    no hydrogen  3.437  N/A
ILE 193.A N    THR 205.A O    no hydrogen  3.242  N/A
ILE 194.A N    GLU 147.A O    no hydrogen  2.957  N/A
ARG 195.A N    TYR 203.A O    no hydrogen  2.791  N/A
TYR 203.A N    ARG 195.A O    no hydrogen  2.654  N/A
THR 205.A N    ILE 193.A O    no hydrogen  3.373  N/A
LEU 208.A N    PRO 171.A O    no hydrogen  2.778  N/A
VAL 209.A N    GLN 189.A O    no hydrogen  3.401  N/A
GLN 210.A N    ILE 173.A O    no hydrogen  3.024  N/A