Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lif_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N     ASP 6.A OD1    no hydrogen  2.817  N/A
ASP 10.A N    ASP 10.A OD1   no hydrogen  2.406  N/A
LEU 11.A N    PRO 8.A O      no hydrogen  3.225  N/A
HIS 12.A N    VAL 9.A O      no hydrogen  3.198  N/A
HIS 12.A NE2  PHE 7.A O      no hydrogen  3.171  N/A
PHE 14.A N    LEU 11.A O     no hydrogen  2.829  N/A
LEU 15.A N    HIS 12.A O     no hydrogen  2.978  N/A
SER 16.A N    GLY 94.A O     no hydrogen  2.798  N/A
SER 21.A N    ALA 18.A O     no hydrogen  3.458  N/A
ARG 23.A N    SER 21.A OG    no hydrogen  2.759  N/A
VAL 25.A N    HIS 72.A O     no hydrogen  2.753  N/A
SER 27.A OG   VAL 95.A O     no hydrogen  2.729  N/A
SER 27.A OG   GLU 98.A OE2   no hydrogen  3.229  N/A
PHE 28.A N    PHE 66.A O     no hydrogen  2.928  N/A
ALA 29.A N    LYS 93.A O     no hydrogen  2.922  N/A
VAL 30.A N    LEU 64.A O     no hydrogen  2.844  N/A
TYR 31.A N    ILE 91.A O     no hydrogen  2.780  N/A
TYR 31.A OH   HIS 61.A ND1   no hydrogen  3.097  N/A
THR 32.A N    ASN 62.A O     no hydrogen  3.037  N/A
THR 32.A OG1  PHE 89.A O     no hydrogen  2.748  N/A
LYS 36.A N    THR 33.A OG1   no hydrogen  3.194  N/A
LYS 36.A NZ   GLU 35.A OE2   no hydrogen  3.227  N/A
LYS 36.A NZ   LEU 84.A O     no hydrogen  3.335  N/A
ALA 37.A N    THR 33.A O     no hydrogen  2.704  N/A
GLN 38.A N    LYS 34.A O     no hydrogen  2.826  N/A
ILE 39.A N    GLU 35.A O     no hydrogen  3.365  N/A
ILE 39.A N    LYS 36.A O     no hydrogen  3.218  N/A
LEU 40.A N    LYS 36.A O     no hydrogen  2.977  N/A
TYR 41.A N    ALA 37.A O     no hydrogen  2.870  N/A
LYS 42.A N    ILE 39.A O     no hydrogen  3.007  N/A
LYS 43.A N    ILE 39.A O     no hydrogen  3.080  N/A
LEU 44.A N    LEU 40.A O     no hydrogen  2.806  N/A
GLU 46.A N    LYS 43.A O     no hydrogen  3.007  N/A
LYS 47.A N    LYS 43.A O     no hydrogen  2.896  N/A
TYR 48.A N    LEU 44.A O     no hydrogen  2.879  N/A
SER 49.A OG   TYR 48.A O     no hydrogen  2.656  N/A
THR 51.A N    LEU 67.A O     no hydrogen  3.085  N/A
ILE 53.A N    SER 116.A OG   no hydrogen  3.230  N/A
SER 54.A N    PHE 65.A O     no hydrogen  2.878  N/A
SER 54.A OG   HIS 56.A NE2   no hydrogen  2.820  N/A
SER 54.A OG   PHE 65.A O     no hydrogen  3.516  N/A
ARG 55.A N    GLU 114.A O    no hydrogen  2.819  N/A
ARG 55.A NE   GLU 114.A OE2  no hydrogen  2.758  N/A
ARG 55.A NH1  ASN 62.A OD1   no hydrogen  2.663  N/A
ARG 55.A NH2  GLU 114.A OE2  no hydrogen  2.995  N/A
HIS 56.A N    ILE 63.A O     no hydrogen  2.894  N/A
HIS 56.A ND1  LEU 105.A O    no hydrogen  2.618  N/A
HIS 56.A NE2  SER 54.A OG    no hydrogen  2.820  N/A
GLY 57.A N    ALA 111.A O    no hydrogen  2.743  N/A
PHE 58.A N    HIS 61.A O     no hydrogen  3.015  N/A
HIS 61.A N    PHE 58.A O     no hydrogen  3.128  N/A
HIS 61.A ND1  TYR 31.A OH    no hydrogen  3.097  N/A
ASN 62.A N    THR 32.A O     no hydrogen  2.952  N/A
ASN 62.A ND2  HIS 61.A O     no hydrogen  2.758  N/A
ILE 63.A N    HIS 56.A O     no hydrogen  3.020  N/A
LEU 64.A N    VAL 30.A O     no hydrogen  2.716  N/A
PHE 65.A N    SER 54.A O     no hydrogen  3.102  N/A
PHE 66.A N    PHE 28.A O     no hydrogen  3.160  N/A
LEU 67.A N    PHE 52.A O     no hydrogen  2.966  N/A
THR 68.A N    ALA 26.A O     no hydrogen  2.805  N/A
THR 68.A OG1  ALA 26.A O     no hydrogen  3.306  N/A
THR 68.A OG1  HIS 70.A O     no hydrogen  2.491  N/A
HIS 72.A N    VAL 25.A O     no hydrogen  2.781  N/A
ALA 76.A N    ARG 73.A O     no hydrogen  2.953  N/A
ILE 77.A N    ARG 73.A O     no hydrogen  3.363  N/A
ASN 78.A N    VAL 74.A O     no hydrogen  2.993  N/A
ASN 79.A N    SER 75.A O     no hydrogen  3.034  N/A
TYR 80.A N    ALA 76.A O     no hydrogen  3.084  N/A
CYS 81.A N    ILE 77.A O     no hydrogen  3.020  N/A
CYS 81.A SG   ILE 77.A O     no hydrogen  3.457  N/A
GLN 82.A N    ASN 78.A O     no hydrogen  2.843  N/A
GLN 82.A NE2  ASN 78.A OD1   no hydrogen  3.049  N/A
GLN 82.A NE2  LEU 90.A O     no hydrogen  2.887  N/A
LEU 84.A N    CYS 81.A O     no hydrogen  3.132  N/A
CYS 85.A N    GLN 82.A O     no hydrogen  2.885  N/A
ILE 91.A N    TYR 31.A O     no hydrogen  2.840  N/A
CYS 92.A SG   ALA 29.A O     no hydrogen  3.670  N/A
LYS 93.A N    ALA 29.A O     no hydrogen  3.146  N/A
LYS 93.A NZ   ASP 6.A OD1    no hydrogen  2.459  N/A
LYS 93.A NZ   ASP 6.A OD2    no hydrogen  3.099  N/A
LYS 93.A NZ   GLN 17.A OE1   no hydrogen  2.561  N/A
VAL 95.A N    SER 27.A O     no hydrogen  3.064  N/A
ASN 96.A N    PHE 14.A O     no hydrogen  2.900  N/A
PHE 101.A N   LYS 97.A O     no hydrogen  2.833  N/A
TYR 102.A N   GLU 98.A O     no hydrogen  3.126  N/A
TYR 102.A OH  GLU 115.A OE2  no hydrogen  2.217  N/A
SER 103.A N   TYR 99.A O     no hydrogen  3.013  N/A
SER 103.A OG  TYR 99.A O     no hydrogen  2.789  N/A
ALA 104.A N   LEU 100.A O    no hydrogen  2.963  N/A
LEU 105.A N   PHE 101.A O    no hydrogen  2.994  N/A
CYS 106.A N   SER 103.A O    no hydrogen  2.669  N/A
CYS 106.A SG  TYR 102.A O    no hydrogen  3.291  N/A
ARG 107.A N   ALA 104.A O    no hydrogen  3.448  N/A
TYR 110.A N   ARG 107.A O    no hydrogen  2.706  N/A
TYR 110.A OH  ASP 10.A OD2   no hydrogen  2.914  N/A
ALA 111.A N   GLY 57.A O     no hydrogen  3.330  N/A
VAL 113.A N   ARG 55.A O     no hydrogen  2.834  N/A
GLU 114.A N   ARG 55.A O     no hydrogen  3.411  N/A
SER 116.A N   ILE 53.A O     no hydrogen  2.972  N/A
GLY 120.A N   ILE 117.A O    no hydrogen  2.713  N/A
ASP 125.A N   LYS 122.A O    no hydrogen  3.042  N/A
PHE 126.A N   GLU 123.A O    no hydrogen  3.289  N/A