Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_1D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      VAL 206.A O    no hydrogen  3.110  N/A
ILE 4.A N      GLN 7.A OE1    no hydrogen  3.309  N/A
ARG 5.A NH2    VAL 198.A O    no hydrogen  2.982  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  2.937  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  3.059  N/A
HIS 18.A ND1   LYS 189.A O    no hydrogen  2.613  N/A
ARG 22.A NE    HIS 18.A O     no hydrogen  3.233  N/A
LYS 23.A N     ASP 50.A OD1   no hydrogen  2.765  N/A
LYS 23.A NZ    HIS 21.A O     no hydrogen  2.736  N/A
LEU 28.A N     ARG 122.A O    no hydrogen  2.918  N/A
ARG 29.A NH1   ASP 32.A OD1   no hydrogen  3.205  N/A
ARG 29.A NH1   ASP 32.A OD2   no hydrogen  3.417  N/A
ARG 29.A NH1   GLU 35.A OE1   no hydrogen  2.583  N/A
ARG 29.A NH2   ASP 32.A OD2   no hydrogen  3.490  N/A
GLU 35.A N     ASP 32.A OD1   no hydrogen  3.312  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  2.935  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.879  N/A
ILE 40.A N     CYS 89.A O     no hydrogen  2.872  N/A
GLY 42.A N     VAL 87.A O     no hydrogen  2.905  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  2.946  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  3.010  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  2.889  N/A
ILE 48.A N     LEU 57.A O     no hydrogen  2.894  N/A
ARG 53.A NH1   ASP 50.A OD2   no hydrogen  2.804  N/A
LEU 57.A N     ILE 48.A O     no hydrogen  2.912  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  2.831  N/A
LYS 59.A N     ASP 46.A O     no hydrogen  2.892  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  3.035  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.889  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.765  N/A
ASP 64.A N     LYS 69.A O     no hydrogen  3.016  N/A
TYR 66.A N     ASP 64.A OD1   no hydrogen  3.077  N/A
ARG 67.A N     ASP 64.A OD1   no hydrogen  3.351  N/A
ARG 71.A N     PHE 62.A O     no hydrogen  2.984  N/A
ARG 71.A NE    ASP 64.A OD2   no hydrogen  2.400  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.762  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  3.086  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.581  N/A
ILE 81.A N     ALA 78.A O     no hydrogen  3.334  N/A
HIS 82.A ND1   THR 83.A O     no hydrogen  3.119  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  2.740  N/A
GLN 85.A N     HIS 82.A O     no hydrogen  3.372  N/A
GLN 85.A NE2   PHE 86.A O     no hydrogen  3.235  N/A
VAL 87.A N     GLY 42.A O     no hydrogen  2.881  N/A
TYR 88.A N     ASN 99.A OD1   no hydrogen  3.325  N/A
CYS 89.A N     ILE 40.A O     no hydrogen  2.924  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  2.794  N/A
LYS 91.A N     GLU 35.A O     no hydrogen  3.155  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  3.094  N/A
ALA 93.A N     GLY 90.A O     no hydrogen  3.252  N/A
ASN 96.A N     GLN 94.A O     no hydrogen  2.891  N/A
ASN 96.A ND2   GLN 94.A OE1   no hydrogen  3.572  N/A
GLY 98.A N     VAL 165.A O    no hydrogen  2.998  N/A
ASN 99.A N     ASN 96.A O     no hydrogen  3.145  N/A
ASN 99.A ND2   GLN 94.A O     no hydrogen  2.752  N/A
VAL 100.A N    TYR 88.A O     no hydrogen  2.917  N/A
LEU 101.A N    ALA 163.A O    no hydrogen  3.246  N/A
VAL 103.A N    ASN 161.A O    no hydrogen  2.868  N/A
GLY 104.A N    SER 159.A O    no hydrogen  2.844  N/A
THR 105.A N    PRO 102.A O    no hydrogen  3.304  N/A
THR 105.A OG1  PRO 102.A O    no hydrogen  3.230  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.565  N/A
GLY 109.A N    PRO 107.A O    no hydrogen  2.761  N/A
THR 110.A N    PRO 107.A O    no hydrogen  3.271  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  2.695  N/A
VAL 112.A N    ALA 133.A O    no hydrogen  2.890  N/A
CYS 113.A N    VAL 164.A O    no hydrogen  2.648  N/A
CYS 113.A SG   VAL 164.A O    no hydrogen  3.682  N/A
LEU 115.A N    LEU 125.A O    no hydrogen  2.935  N/A
LYS 118.A N    ASP 121.A OD2  no hydrogen  2.943  N/A
ASP 121.A N    LYS 118.A O    no hydrogen  3.483  N/A
GLY 123.A N    ASP 121.A OD1  no hydrogen  2.553  N/A
LYS 124.A N    LEU 115.A O    no hydrogen  2.526  N/A
LEU 125.A N    LEU 115.A O    no hydrogen  2.839  N/A
ARG 127.A NH1  ALA 26.A O     no hydrogen  2.974  N/A
ARG 127.A NH2  ALA 26.A O     no hydrogen  2.972  N/A
ASN 131.A N    ALA 128.A O    no hydrogen  3.028  N/A
ALA 133.A N    VAL 112.A O    no hydrogen  2.901  N/A
THR 134.A N    LYS 148.A O    no hydrogen  2.983  N/A
VAL 135.A N    THR 110.A O    no hydrogen  2.926  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.903  N/A
HIS 138.A ND1  THR 145.A OG1  no hydrogen  3.296  N/A
ASN 139.A N    LYS 144.A O    no hydrogen  2.861  N/A
THR 142.A OG1  GLU 141.A O    no hydrogen  2.181  N/A
LYS 143.A N    PRO 140.A O    no hydrogen  3.209  N/A
LYS 144.A N    ASN 139.A O    no hydrogen  2.944  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.884  N/A
THR 145.A OG1  HIS 138.A ND1  no hydrogen  3.296  N/A
THR 145.A OG1  SER 159.A OG   no hydrogen  2.556  N/A
ARG 146.A N    SER 137.A O    no hydrogen  2.909  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.914  N/A
LYS 148.A N    THR 134.A O    no hydrogen  2.877  N/A
LEU 149.A N    SER 153.A O    no hydrogen  2.930  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  2.908  N/A
LYS 154.A NZ   GLY 152.A O    no hydrogen  2.963  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  2.891  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.904  N/A
SER 159.A N    LYS 143.A O    no hydrogen  3.236  N/A
SER 159.A OG   THR 145.A OG1  no hydrogen  2.556  N/A
ALA 160.A N    SER 158.A OG   no hydrogen  3.358  N/A
ASN 161.A N    SER 158.A O    no hydrogen  3.352  N/A
ASN 161.A ND2  GLU 116.A O    no hydrogen  2.259  N/A
ARG 162.A N    GLU 116.A OE1  no hydrogen  3.006  N/A
ARG 162.A NH1  ARG 29.A O     no hydrogen  2.660  N/A
ARG 162.A NH1  GLU 35.A OE2   no hydrogen  2.628  N/A
ARG 162.A NH2  ARG 29.A O     no hydrogen  3.078  N/A
ARG 162.A NH2  GLU 116.A OE2  no hydrogen  2.854  N/A
ARG 162.A NH2  ASP 121.A O    no hydrogen  3.152  N/A
ALA 163.A N    LEU 101.A O    no hydrogen  3.333  N/A
VAL 165.A N    ASN 99.A O     no hydrogen  2.979  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  2.804  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  2.811  N/A
ARG 173.A NE   SER 129.A OG   no hydrogen  3.314  N/A
ARG 173.A NH2  SER 129.A OG   no hydrogen  2.914  N/A
ASP 175.A N    GLY 172.A O    no hydrogen  2.924  N/A
LYS 180.A N    ILE 178.A O    no hydrogen  2.547  N/A
TYR 185.A N    ALA 181.A O    no hydrogen  2.913  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  2.906  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  2.868  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  2.956  N/A
LYS 189.A N    TYR 185.A O    no hydrogen  2.903  N/A
LYS 191.A N    TYR 188.A O    no hydrogen  3.116  N/A
ARG 192.A N    TYR 188.A O    no hydrogen  2.921  N/A
ASN 193.A ND2  VAL 14.A O     no hydrogen  3.591  N/A
CYS 194.A N    ARG 192.A O    no hydrogen  3.009  N/A
ARG 199.A NH1  GLN 216.A OE1  no hydrogen  2.972  N/A
ALA 202.A N    ARG 199.A O    no hydrogen  3.162  N/A
MET 203.A N    GLY 200.A O    no hydrogen  3.109  N/A
ASN 204.A N    GLU 207.A OE1  no hydrogen  3.101  N/A
GLU 207.A N    ASN 204.A O    no hydrogen  2.995  N/A
PHE 210.A N    HIS 208.A ND1  no hydrogen  3.095  N/A
GLY 211.A N    HIS 208.A O    no hydrogen  3.209  N/A
GLY 212.A N    MET 203.A O    no hydrogen  2.948  N/A
LYS 220.A NZ   PRO 209.A O    no hydrogen  3.127  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  2.926  N/A
ALA 228.A N    ARG 225.A O    no hydrogen  3.428  N/A
ARG 232.A N    PRO 229.A O    no hydrogen  2.943  N/A
ARG 232.A NH1  ARG 232.A O    no hydrogen  2.617  N/A
LYS 233.A N    PRO 229.A O    no hydrogen  3.393  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  2.786  N/A
LEU 236.A N    SER 222.A O    no hydrogen  2.941  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.705  N/A
ARG 241.A NH1  GLY 243.A O    no hydrogen  3.464  N/A
THR 248.A OG1  GLY 247.A O    no hydrogen  2.587  N/A