Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h6e_5E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N    LEU 298.A O  no hydrogen  2.845  N/A
VAL 16.A N   SER 293.A O  no hydrogen  3.290  N/A
TYR 17.A N   ALA 31.A O   no hydrogen  2.935  N/A
CYS 18.A N   ALA 31.A O   no hydrogen  3.092  N/A
LYS 20.A N   ALA 29.A O   no hydrogen  2.869  N/A
HIS 22.A N   THR 27.A O   no hydrogen  3.373  N/A
GLY 25.A N   HIS 22.A O   no hydrogen  2.846  N/A
ALA 29.A N   LYS 20.A O   no hydrogen  2.997  N/A
SER 30.A N   LEU 38.A O   no hydrogen  2.947  N/A
ALA 31.A N   CYS 18.A O   no hydrogen  2.991  N/A
PHE 33.A N   GLU 15.A O   no hydrogen  2.788  N/A
ILE 37.A N   LEU 52.A O   no hydrogen  2.953  N/A
LEU 38.A N   SER 30.A O   no hydrogen  2.869  N/A
LEU 39.A N   ALA 50.A O   no hydrogen  2.928  N/A
TRP 40.A N   LEU 28.A O   no hydrogen  2.823  N/A
ASN 41.A N   ASP 47.A O   no hydrogen  3.261  N/A
VAL 42.A N   SER 26.A O   no hydrogen  3.190  N/A
TYR 49.A N   LEU 39.A O   no hydrogen  3.070  N/A
LEU 52.A N   ILE 37.A O   no hydrogen  2.852  N/A
VAL 59.A N   GLY 32.A O   no hydrogen  2.723  N/A
MET 60.A N   ALA 74.A O   no hydrogen  2.748  N/A
GLU 61.A N   ALA 74.A O   no hydrogen  2.988  N/A
HIS 63.A N   PHE 72.A O   no hydrogen  2.896  N/A
LEU 71.A N   TRP 83.A O   no hydrogen  2.863  N/A
PHE 72.A N   HIS 63.A O   no hydrogen  2.896  N/A
SER 73.A N   ALA 81.A O   no hydrogen  2.896  N/A
ALA 74.A N   GLU 61.A O   no hydrogen  2.876  N/A
SER 75.A N   THR 79.A O   no hydrogen  2.971  N/A
THR 76.A N   ALA 58.A O   no hydrogen  2.544  N/A
VAL 80.A N   LEU 94.A O   no hydrogen  2.959  N/A
ALA 81.A N   SER 73.A O   no hydrogen  2.873  N/A
VAL 82.A N   LYS 92.A O   no hydrogen  2.849  N/A
TRP 83.A N   LEU 71.A O   no hydrogen  2.901  N/A
ASP 84.A N   GLU 89.A O   no hydrogen  3.389  N/A
SER 85.A N   SER 69.A O   no hydrogen  2.749  N/A
LYS 92.A N   VAL 82.A O   no hydrogen  2.977  N/A
LEU 94.A N   VAL 80.A O   no hydrogen  2.831  N/A
ASN 102.A N  GLY 117.A O  no hydrogen  2.890  N/A
SER 103.A N  GLY 117.A O  no hydrogen  3.256  N/A
ALA 107.A N  LEU 113.A O  no hydrogen  2.726  N/A
VAL 114.A N  TRP 126.A O  no hydrogen  2.907  N/A
CYS 115.A N  TYR 105.A O  no hydrogen  3.302  N/A
THR 116.A N  LYS 124.A O  no hydrogen  2.668  N/A
GLY 117.A N  SER 103.A O  no hydrogen  3.141  N/A
ASP 119.A N  PHE 100.A O  no hydrogen  2.779  N/A
GLY 121.A N  SER 118.A O  no hydrogen  3.259  N/A
VAL 123.A N  PHE 137.A O  no hydrogen  2.872  N/A
LYS 124.A N  THR 116.A O  no hydrogen  2.796  N/A
LEU 125.A N  GLN 135.A O  no hydrogen  3.224  N/A
LYS 130.A N  ASP 127.A O  no hydrogen  3.337  N/A
ILE 134.A N  LEU 125.A O  no hydrogen  3.220  N/A
PHE 137.A N  VAL 123.A O  no hydrogen  2.881  N/A
ASN 139.A N  GLY 121.A O  no hydrogen  3.004  N/A
LEU 144.A N  GLY 158.A O  no hydrogen  2.872  N/A
ALA 145.A N  GLY 158.A O  no hydrogen  2.873  N/A
THR 147.A N  ILE 156.A O  no hydrogen  2.882  N/A
ASN 149.A N  GLN 154.A O  no hydrogen  3.381  N/A
SER 152.A N  ASN 149.A O  no hydrogen  3.450  N/A
ILE 155.A N  TRP 167.A O  no hydrogen  2.913  N/A
ILE 156.A N  THR 147.A O  no hydrogen  2.504  N/A
SER 157.A N  LYS 165.A O  no hydrogen  2.878  N/A
GLY 158.A N  ALA 145.A O  no hydrogen  2.494  N/A
ILE 160.A N  GLN 142.A O  no hydrogen  2.917  N/A
ILE 164.A N  MET 178.A O  no hydrogen  2.943  N/A
LYS 165.A N  SER 157.A O  no hydrogen  2.911  N/A
TRP 167.A N  ILE 155.A O  no hydrogen  2.846  N/A
ASP 168.A N  LYS 173.A O  no hydrogen  3.245  N/A
LEU 169.A N  ASP 153.A O  no hydrogen  2.983  N/A
ASN 172.A N  ASP 168.A O  no hydrogen  2.965  N/A
THR 175.A N  VAL 166.A O  no hydrogen  3.208  N/A
MET 178.A N  ILE 164.A O  no hydrogen  2.864  N/A
VAL 185.A N  GLY 159.A O  no hydrogen  2.531  N/A
THR 186.A N  ASN 200.A O  no hydrogen  2.855  N/A
GLY 187.A N  ASN 200.A O  no hydrogen  3.472  N/A
SER 189.A N  LEU 198.A O  no hydrogen  3.406  N/A
SER 191.A N  TYR 196.A O  no hydrogen  3.249  N/A
LEU 197.A N  TRP 209.A O  no hydrogen  2.846  N/A
LEU 198.A N  SER 189.A O  no hydrogen  2.625  N/A
SER 199.A N  ARG 207.A O  no hydrogen  2.882  N/A
ASN 200.A N  GLY 187.A O  no hydrogen  2.962  N/A
MET 202.A N  SER 184.A O  no hydrogen  3.116  N/A
ASN 204.A N  ALA 201.A O  no hydrogen  3.167  N/A
VAL 206.A N  PHE 224.A O  no hydrogen  2.918  N/A
ARG 207.A N  SER 199.A O  no hydrogen  2.864  N/A
VAL 208.A N  LYS 222.A O  no hydrogen  2.913  N/A
TRP 209.A N  LEU 197.A O  no hydrogen  2.881  N/A
VAL 221.A N  VAL 208.A O  no hydrogen  3.282  N/A
PHE 224.A N  VAL 206.A O  no hydrogen  2.799  N/A
LYS 233.A N  ASN 230.A O  no hydrogen  3.339  N/A
ARG 237.A N  ASN 278.A O  no hydrogen  2.547  N/A
SER 239.A N  ALA 248.A O  no hydrogen  2.901  N/A
SER 241.A N  LYS 246.A O  no hydrogen  2.758  N/A
GLY 244.A N  SER 241.A O  no hydrogen  2.829  N/A
ILE 247.A N  TRP 259.A O  no hydrogen  3.349  N/A
ALA 248.A N  SER 239.A O  no hydrogen  2.959  N/A
GLY 250.A N  ARG 237.A O  no hydrogen  2.978  N/A
ALA 252.A N  VAL 228.A O  no hydrogen  3.148  N/A
VAL 256.A N  LEU 270.A O  no hydrogen  2.914  N/A
VAL 258.A N  TYR 268.A O  no hydrogen  2.885  N/A
TRP 259.A N  ILE 247.A O  no hydrogen  2.917  N/A
ASP 260.A N  ARG 265.A O  no hydrogen  2.962  N/A
THR 261.A N  SER 245.A O  no hydrogen  2.881  N/A
ARG 264.A N  ASP 260.A O  no hydrogen  3.093  N/A
LEU 267.A N  VAL 258.A O  no hydrogen  2.713  N/A
TYR 268.A N  VAL 258.A O  no hydrogen  2.898  N/A
LEU 270.A N  VAL 256.A O  no hydrogen  2.891  N/A
ILE 277.A N  SER 251.A O  no hydrogen  2.652  N/A
GLU 279.A N  ALA 292.A O  no hydrogen  3.332  N/A
ALA 281.A N  ILE 290.A O  no hydrogen  2.962  N/A
HIS 283.A N  ILE 288.A O  no hydrogen  2.974  N/A
ILE 288.A N  GLU 286.A O  no hydrogen  2.863  N/A
ILE 289.A N  GLY 301.A O  no hydrogen  2.732  N/A
ALA 292.A N  GLU 279.A O  no hydrogen  2.641  N/A
SER 294.A N  SER 276.A O  no hydrogen  2.982  N/A
LEU 298.A N  LEU 9.A O    no hydrogen  2.953  N/A
TYR 299.A N  SER 291.A O  no hydrogen  3.292  N/A
MET 300.A N  MET 7.A O    no hydrogen  3.275  N/A
ILE 303.A N  PRO 287.A O  no hydrogen  3.087  N/A