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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N    MET 1.A O    no hydrogen  2.711  N/A
GLN 4.A N    VAL 20.A O   no hydrogen  2.804  N/A
GLU 6.A N    GLU 18.A O   no hydrogen  2.738  N/A
GLY 8.A N    SER 16.A O   no hydrogen  3.103  N/A
GLY 15.A N   VAL 30.A O   no hydrogen  2.476  N/A
SER 17.A N   CYS 28.A O   no hydrogen  3.055  N/A
GLU 18.A N   GLU 6.A O    no hydrogen  3.004  N/A
PHE 19.A N   VAL 26.A O   no hydrogen  2.928  N/A
VAL 20.A N   GLN 4.A O    no hydrogen  2.802  N/A
VAL 26.A N   PHE 19.A O   no hydrogen  3.264  N/A
ILE 27.A N   GLN 93.A O   no hydrogen  3.085  N/A
CYS 28.A N   SER 17.A O   no hydrogen  2.931  N/A
SER 29.A N   THR 91.A O   no hydrogen  2.414  N/A
VAL 30.A N   GLY 15.A O   no hydrogen  2.408  N/A
THR 31.A N   GLN 89.A O   no hydrogen  2.766  N/A
ILE 34.A N   LEU 87.A O   no hydrogen  2.665  N/A
ILE 51.A N   ILE 90.A O   no hydrogen  3.078  N/A
ARG 53.A N   CYS 92.A O   no hydrogen  2.856  N/A
LYS 64.A N   THR 60.A O   no hydrogen  3.137  N/A
LYS 64.A N   THR 61.A O   no hydrogen  2.985  N/A
GLU 67.A N   GLU 63.A O   no hydrogen  3.031  N/A
ASP 68.A N   LYS 64.A O   no hydrogen  3.107  N/A
LYS 69.A N   VAL 65.A O   no hydrogen  2.846  N/A
LEU 70.A N   LEU 66.A O   no hydrogen  3.395  N/A
ARG 71.A N   GLU 67.A O   no hydrogen  2.757  N/A
ALA 72.A N   ASP 68.A O   no hydrogen  3.237  N/A
VAL 73.A N   LYS 69.A O   no hydrogen  3.320  N/A
LEU 74.A N   LEU 70.A O   no hydrogen  3.477  N/A
ILE 78.A N   LEU 74.A O   no hydrogen  3.033  N/A
THR 79.A N   ALA 126.A O  no hydrogen  3.053  N/A
CYS 82.A N   THR 79.A O   no hydrogen  3.106  N/A
ARG 85.A N   LEU 42.A O   no hydrogen  3.230  N/A
LEU 87.A N   ILE 34.A O   no hydrogen  3.219  N/A
CYS 88.A N   ALA 47.A O   no hydrogen  3.406  N/A
ILE 90.A N   GLU 49.A O   no hydrogen  3.029  N/A
THR 91.A N   SER 29.A O   no hydrogen  2.607  N/A
CYS 92.A N   ILE 51.A O   no hydrogen  2.593  N/A
GLN 93.A N   ILE 27.A O   no hydrogen  2.601  N/A
ILE 94.A N   ARG 53.A O   no hydrogen  2.734  N/A
LEU 95.A N   LYS 25.A O   no hydrogen  3.028  N/A
GLU 96.A N   LYS 25.A O   no hydrogen  2.751  N/A
GLU 103.A N  ASP 100.A O  no hydrogen  3.058  N/A
PHE 104.A N  ASP 100.A O  no hydrogen  2.494  N/A
LEU 109.A N  SER 105.A O  no hydrogen  3.461  N/A
SER 110.A N  LEU 106.A O  no hydrogen  3.209  N/A
CYS 111.A N  ARG 107.A O  no hydrogen  2.557  N/A
CYS 112.A N  GLU 108.A O  no hydrogen  2.625  N/A
ASN 114.A N  SER 110.A O  no hydrogen  3.292  N/A
ALA 115.A N  CYS 111.A O  no hydrogen  2.606  N/A
ALA 116.A N  CYS 112.A O  no hydrogen  2.656  N/A
PHE 117.A N  ILE 113.A O  no hydrogen  2.941  N/A
LEU 118.A N  ALA 115.A O  no hydrogen  3.183  N/A
LEU 120.A N  ALA 116.A O  no hydrogen  3.401  N/A
ASP 122.A N  LEU 118.A O  no hydrogen  3.060  N/A
ALA 123.A N  ALA 119.A O  no hydrogen  2.761  N/A
GLY 124.A N  LEU 120.A O  no hydrogen  2.586  N/A
MET 130.A N  PHE 167.A O  no hydrogen  2.846  N/A
ILE 136.A N  HIS 161.A O  no hydrogen  2.618  N/A
ALA 137.A N  ILE 146.A O  no hydrogen  3.009  N/A
ILE 138.A N  SER 159.A O  no hydrogen  2.977  N/A
ILE 139.A N  ASP 144.A O  no hydrogen  2.872  N/A
LYS 140.A N  ILE 156.A O  no hydrogen  2.445  N/A
ILE 146.A N  ALA 137.A O  no hydrogen  2.912  N/A
ASP 148.A N  PRO 135.A O  no hydrogen  2.761  N/A
LEU 154.A N  THR 150.A O  no hydrogen  2.582  N/A
LYS 155.A N  ALA 151.A O  no hydrogen  3.016  N/A
LYS 155.A N  GLU 152.A O  no hydrogen  3.108  N/A
SER 157.A N  LEU 154.A O  no hydrogen  3.130  N/A
LEU 158.A N  ILE 138.A O  no hydrogen  2.358  N/A
SER 159.A N  ILE 138.A O  no hydrogen  3.225  N/A
VAL 160.A N  ASN 183.A O  no hydrogen  2.738  N/A
THR 162.A N  ASP 181.A O  no hydrogen  3.307  N/A
ALA 164.A N  LEU 179.A O  no hydrogen  2.573  N/A
LEU 165.A N  ALA 132.A O  no hydrogen  3.376  N/A
GLU 166.A N  ASN 176.A O  no hydrogen  2.778  N/A
PHE 167.A N  MET 130.A O  no hydrogen  2.566  N/A
VAL 168.A N  VAL 173.A O  no hydrogen  2.959  N/A
LYS 172.A N  ASN 169.A O  no hydrogen  3.267  N/A
VAL 173.A N  VAL 168.A O  no hydrogen  2.649  N/A
LYS 175.A N  GLU 166.A O  no hydrogen  2.545  N/A
LEU 178.A N  ALA 164.A O  no hydrogen  2.617  N/A
LEU 179.A N  ALA 164.A O  no hydrogen  3.196  N/A
ASP 181.A N  THR 162.A O  no hydrogen  2.721  N/A
ASN 183.A N  VAL 160.A O  no hydrogen  3.045  N/A
LEU 191.A N  GLU 188.A O  no hydrogen  3.062  N/A
LEU 194.A N  GLN 190.A O  no hydrogen  2.462  N/A
LEU 195.A N  LEU 191.A O  no hydrogen  2.785  N/A
GLU 196.A N  SER 193.A O  no hydrogen  2.999  N/A
GLU 199.A N  LEU 195.A O  no hydrogen  2.481  N/A
GLN 200.A N  LEU 197.A O  no hydrogen  2.736  N/A
LYS 201.A N  LEU 197.A O  no hydrogen  2.664  N/A
CYS 202.A N  GLY 198.A O  no hydrogen  3.418  N/A
GLU 204.A N  GLN 200.A O  no hydrogen  2.826  N/A
LEU 205.A N  LYS 201.A O  no hydrogen  2.597  N/A
VAL 206.A N  CYS 202.A O  no hydrogen  2.840  N/A
THR 207.A N  GLN 203.A O  no hydrogen  2.659  N/A
ASN 208.A N  GLU 204.A O  no hydrogen  3.441  N/A
ILE 209.A N  LEU 205.A O  no hydrogen  3.104  N/A
ARG 210.A N  VAL 206.A O  no hydrogen  2.812  N/A
ILE 212.A N  ASN 208.A O  no hydrogen  3.405  N/A
ILE 213.A N  ILE 209.A O  no hydrogen  3.043  N/A
ASP 215.A N  ARG 211.A O  no hydrogen  2.983  N/A
ASN 216.A N  ILE 212.A O  no hydrogen  3.085  N/A
ASN 216.A N  ILE 213.A O  no hydrogen  3.113  N/A
ILE 217.A N  GLN 214.A O  no hydrogen  3.326  N/A
SER 218.A N  GLN 214.A O  no hydrogen  2.895  N/A
LEU 221.A N  ILE 217.A O  no hydrogen  2.446  N/A