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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N    ILE 5.A O    no hydrogen  2.896  N/A
ASP 10.A N   TRP 6.A O    no hydrogen  2.889  N/A
ARG 11.A N   LYS 7.A O    no hydrogen  2.916  N/A
ILE 12.A N   ASN 8.A O    no hydrogen  2.861  N/A
ARG 13.A N   LEU 9.A O    no hydrogen  2.900  N/A
SER 14.A N   ASP 10.A O   no hydrogen  2.942  N/A
SER 14.A N   ARG 11.A O   no hydrogen  3.222  N/A
THR 15.A N   ARG 11.A O   no hydrogen  3.265  N/A
LEU 28.A N   LEU 75.A O   no hydrogen  2.902  N/A
ILE 29.A N   TYR 120.A O  no hydrogen  3.325  N/A
LEU 30.A N   ILE 73.A O   no hydrogen  2.896  N/A
MET 32.A N   PHE 71.A O   no hydrogen  2.909  N/A
ASP 41.A N   LYS 37.A O   no hydrogen  3.020  N/A
MET 44.A N   PHE 40.A O   no hydrogen  2.947  N/A
ASP 45.A N   ASP 41.A O   no hydrogen  2.862  N/A
GLU 46.A N   GLU 42.A O   no hydrogen  2.961  N/A
LEU 47.A N   CYS 43.A O   no hydrogen  2.908  N/A
HIS 48.A N   MET 44.A O   no hydrogen  2.890  N/A
LYS 49.A N   ASP 45.A O   no hydrogen  2.908  N/A
TYR 50.A N   GLU 46.A O   no hydrogen  2.949  N/A
ILE 51.A N   LEU 47.A O   no hydrogen  2.536  N/A
LEU 56.A N   SER 52.A O   no hydrogen  3.424  N/A
ARG 57.A N   VAL 74.A O   no hydrogen  2.889  N/A
TYR 59.A N   TYR 72.A O   no hydrogen  2.929  N/A
PHE 71.A N   MET 32.A O   no hydrogen  2.904  N/A
TYR 72.A N   TYR 59.A O   no hydrogen  2.892  N/A
ILE 73.A N   LEU 30.A O   no hydrogen  2.904  N/A
VAL 74.A N   ARG 57.A O   no hydrogen  2.917  N/A
LEU 75.A N   LEU 28.A O   no hydrogen  2.868  N/A
LYS 76.A N   ILE 55.A O   no hydrogen  2.701  N/A
ASP 77.A N   SER 26.A O   no hydrogen  3.014  N/A
SER 83.A N   ASN 79.A O   no hydrogen  3.440  N/A
CYS 84.A N   ILE 80.A O   no hydrogen  3.429  N/A
PHE 85.A N   LEU 81.A O   no hydrogen  2.951  N/A
VAL 86.A N   ASP 82.A O   no hydrogen  2.896  N/A
LEU 87.A N   SER 83.A O   no hydrogen  2.929  N/A
SER 88.A N   CYS 84.A O   no hydrogen  2.910  N/A
VAL 89.A N   PHE 85.A O   no hydrogen  2.961  N/A
LEU 90.A N   VAL 86.A O   no hydrogen  2.917  N/A
LEU 91.A N   LEU 87.A O   no hydrogen  2.896  N/A
ALA 92.A N   SER 88.A O   no hydrogen  2.929  N/A
PHE 93.A N   VAL 89.A O   no hydrogen  2.901  N/A
GLN 94.A N   LEU 90.A O   no hydrogen  2.942  N/A
ARG 96.A N   ALA 92.A O   no hydrogen  2.900  N/A
TRP 98.A N   LYS 95.A O   no hydrogen  3.165  N/A
MET 99.A N   LYS 95.A O   no hydrogen  2.951  N/A
ALA 100.A N  ARG 96.A O   no hydrogen  2.953  N/A
LEU 115.A N  CYS 150.A O  no hydrogen  2.964  N/A
GLY 117.A N  VAL 147.A O  no hydrogen  2.893  N/A
PHE 119.A N  PHE 145.A O  no hydrogen  2.962  N/A
TYR 120.A N  ILE 29.A O   no hydrogen  3.084  N/A
LEU 121.A N  GLN 143.A O  no hydrogen  2.929  N/A
ILE 125.A N  LYS 123.A O  no hydrogen  2.721  N/A
VAL 132.A N  GLN 146.A O  no hydrogen  2.894  N/A
GLN 143.A N  LEU 121.A O  no hydrogen  2.876  N/A
PHE 145.A N  PHE 119.A O  no hydrogen  2.891  N/A
GLN 146.A N  VAL 132.A O  no hydrogen  2.938  N/A
VAL 147.A N  GLY 117.A O  no hydrogen  2.933  N/A
CYS 150.A N  LEU 115.A O  no hydrogen  3.385  N/A
PHE 155.A N  HIS 151.A O  no hydrogen  3.219  N/A
MET 156.A N  VAL 152.A O  no hydrogen  2.938  N/A
ASN 157.A N  SER 153.A O  no hydrogen  2.924  N/A
GLU 158.A N  LYS 154.A O  no hydrogen  2.878  N/A
LEU 159.A N  PHE 155.A O  no hydrogen  2.937  N/A
SER 160.A N  MET 156.A O  no hydrogen  2.961  N/A
ASN 161.A N  ASN 157.A O  no hydrogen  2.894  N/A
PHE 162.A N  GLU 158.A O  no hydrogen  2.895  N/A
PHE 163.A N  LEU 159.A O  no hydrogen  2.940  N/A
SER 164.A N  SER 160.A O  no hydrogen  2.896  N/A
GLN 165.A N  PHE 162.A O  no hydrogen  3.394  N/A
VAL 166.A N  PHE 162.A O  no hydrogen  3.250  N/A
PHE 179.A N  VAL 175.A O  no hydrogen  2.922  N/A
LYS 180.A N  ILE 176.A O  no hydrogen  2.888  N/A
ARG 181.A N  ASN 177.A O  no hydrogen  2.928  N/A
GLU 182.A N  TYR 178.A O  no hydrogen  2.947  N/A
TYR 183.A N  PHE 179.A O  no hydrogen  2.863  N/A
ASN 184.A N  LYS 180.A O  no hydrogen  2.941  N/A
ARG 185.A N  ARG 181.A O  no hydrogen  2.898  N/A
THR 186.A N  GLU 182.A O  no hydrogen  2.925  N/A
TYR 187.A N  TYR 183.A O  no hydrogen  3.001  N/A
SER 188.A N  ASN 184.A O  no hydrogen  2.860  N/A
GLN 189.A N  ARG 185.A O  no hydrogen  2.926  N/A
ILE 190.A N  THR 186.A O  no hydrogen  3.012  N/A
SER 191.A N  TYR 187.A O  no hydrogen  2.918  N/A
LEU 192.A N  SER 188.A O  no hydrogen  2.887  N/A
ALA 193.A N  GLN 189.A O  no hydrogen  2.899  N/A
LEU 194.A N  ILE 190.A O  no hydrogen  2.936  N/A
TYR 195.A N  SER 191.A O  no hydrogen  2.892  N/A
GLU 196.A N  LEU 192.A O  no hydrogen  2.922  N/A
GLU 196.A N  ALA 193.A O  no hydrogen  3.212  N/A
LEU 197.A N  LEU 194.A O  no hydrogen  3.347  N/A
LEU 199.A N  GLU 196.A O  no hydrogen  3.323  N/A
TYR 210.A N  ASP 206.A O  no hydrogen  3.085  N/A
ILE 211.A N  ILE 207.A O  no hydrogen  2.919  N/A
LYS 213.A N  SER 209.A O  no hydrogen  2.913  N/A
THR 214.A N  ILE 211.A O  no hydrogen  3.265  N/A
ILE 218.A N  THR 214.A O  no hydrogen  3.405  N/A
THR 220.A N  PRO 216.A O  no hydrogen  2.924  N/A
SER 221.A N  ILE 217.A O  no hydrogen  2.902  N/A
LYS 222.A N  ILE 218.A O  no hydrogen  2.853  N/A
ALA 223.A N  GLU 219.A O  no hydrogen  2.932  N/A
GLN 224.A N  THR 220.A O  no hydrogen  2.909  N/A
MET 225.A N  SER 221.A O  no hydrogen  2.903  N/A
ILE 226.A N  LYS 222.A O  no hydrogen  2.916  N/A
LYS 227.A N  ALA 223.A O  no hydrogen  2.916  N/A
HIS 228.A N  GLN 224.A O  no hydrogen  2.865  N/A
ILE 229.A N  MET 225.A O  no hydrogen  2.912  N/A
SER 230.A N  ILE 226.A O  no hydrogen  2.928  N/A
GLU 231.A N  LYS 227.A O  no hydrogen  2.883  N/A
MET 232.A N  HIS 228.A O  no hydrogen  2.874  N/A
LYS 233.A N  ILE 229.A O  no hydrogen  2.903  N/A
ALA 234.A N  SER 230.A O  no hydrogen  2.924  N/A
TYR 235.A N  GLU 231.A O  no hydrogen  2.874  N/A
ASN 236.A N  MET 232.A O  no hydrogen  2.910  N/A