Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4e4d_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      SER 35.A O     no hydrogen  3.044  N/A
HIS 5.A N      LYS 33.A O     no hydrogen  2.837  N/A
HIS 5.A ND1    TYR 55.A OH    no hydrogen  2.773  N/A
LEU 6.A N      PHE 146.A O    no hydrogen  2.836  N/A
ILE 8.A N      THR 144.A O    no hydrogen  2.878  N/A
ASN 9.A N      SER 24.A O     no hydrogen  3.093  N/A
SER 12.A N     ASN 9.A O      no hydrogen  3.244  N/A
SER 17.A OG    ASN 133.A OD1  no hydrogen  3.563  N/A
VAL 20.A N     VAL 131.A O    no hydrogen  3.058  N/A
LEU 22.A N     ILE 129.A O    no hydrogen  3.110  N/A
TRP 25.A NE1   LEU 22.A O     no hydrogen  2.852  N/A
TYR 26.A N     THR 7.A O      no hydrogen  2.799  N/A
TRP 31.A N     GLN 141.A OE1  no hydrogen  2.997  N/A
ALA 32.A N     ARG 29.A O     no hydrogen  2.924  N/A
LYS 33.A N     HIS 5.A O      no hydrogen  2.950  N/A
LYS 33.A NZ    TRP 31.A O     no hydrogen  2.794  N/A
SER 35.A N     PHE 3.A O      no hydrogen  2.972  N/A
THR 38.A N     ARG 45.A O     no hydrogen  3.256  N/A
SER 40.A N     LYS 43.A O     no hydrogen  3.078  N/A
LYS 43.A N     SER 40.A O     no hydrogen  3.280  N/A
LEU 44.A N     ILE 127.A O    no hydrogen  2.721  N/A
ARG 45.A N     THR 38.A O     no hydrogen  2.694  N/A
VAL 46.A N     GLU 125.A O    no hydrogen  2.892  N/A
GLY 50.A N     LEU 121.A O    no hydrogen  3.249  N/A
PHE 51.A N     GLN 152.A O    no hydrogen  2.824  N/A
TYR 52.A N     PHE 119.A O    no hydrogen  2.787  N/A
TYR 52.A OH    GLN 48.A O     no hydrogen  2.649  N/A
TYR 53.A N     PHE 149.A O    no hydrogen  3.119  N/A
LEU 54.A N     GLY 117.A O    no hydrogen  2.729  N/A
TYR 55.A N     GLY 147.A O    no hydrogen  3.273  N/A
TYR 55.A OH    HIS 5.A ND1    no hydrogen  2.773  N/A
ALA 56.A N     VAL 115.A O    no hydrogen  2.961  N/A
ASN 57.A N     TYR 145.A O    no hydrogen  2.765  N/A
ASN 57.A ND2   ALA 143.A O    no hydrogen  2.800  N/A
ILE 58.A N     ILE 113.A O    no hydrogen  2.868  N/A
CYS 59.A N     THR 144.A OG1  no hydrogen  3.373  N/A
CYS 59.A SG    ALA 143.A O    no hydrogen  3.483  N/A
PHE 60.A N     TYR 111.A O    no hydrogen  2.639  N/A
ARG 61.A N     LEU 136.A O    no hydrogen  2.775  N/A
ARG 61.A NH1   ASP 138.A OD2  no hydrogen  3.020  N/A
HIS 62.A N     HIS 109.A O    no hydrogen  3.102  N/A
HIS 62.A ND1   GLU 64.A OE2   no hydrogen  3.006  N/A
GLU 64.A N     GLU 107.A O    no hydrogen  2.819  N/A
SER 68.A OG    GLU 64.A OE1   no hydrogen  3.339  N/A
SER 68.A OG    THR 65.A O     no hydrogen  2.360  N/A
ASP 72.A N     ASN 101.A OD1  no hydrogen  3.388  N/A
LEU 74.A N     LYS 100.A O    no hydrogen  2.737  N/A
LEU 76.A N     SER 98.A O     no hydrogen  3.059  N/A
MET 77.A N     SER 132.A OG   no hydrogen  3.012  N/A
VAL 78.A N     GLY 96.A O     no hydrogen  2.823  N/A
TYR 79.A N     GLN 130.A O    no hydrogen  2.683  N/A
VAL 80.A N     MET 94.A O     no hydrogen  2.955  N/A
VAL 81.A N     SER 128.A O    no hydrogen  2.843  N/A
LYS 82.A N     HIS 91.A O     no hydrogen  2.933  N/A
THR 83.A N     GLU 126.A O    no hydrogen  2.830  N/A
THR 83.A OG1   SER 90.A OG    no hydrogen  3.137  N/A
SER 84.A N     SER 89.A O     no hydrogen  2.889  N/A
SER 90.A OG    THR 83.A OG1   no hydrogen  3.137  N/A
HIS 91.A N     LYS 82.A O     no hydrogen  3.079  N/A
LEU 93.A N     VAL 80.A O     no hydrogen  2.698  N/A
MET 94.A N     VAL 80.A O     no hydrogen  3.424  N/A
GLY 96.A N     VAL 78.A O     no hydrogen  3.096  N/A
SER 98.A N     LEU 76.A O     no hydrogen  2.962  N/A
SER 98.A OG    THR 99.A O     no hydrogen  3.466  N/A
LYS 100.A N    LEU 74.A O     no hydrogen  2.956  N/A
TRP 102.A N    ASP 72.A O     no hydrogen  3.252  N/A
GLY 104.A N    VAL 69.A O     no hydrogen  3.222  N/A
SER 106.A OG   PHE 108.A O    no hydrogen  3.013  N/A
HIS 109.A N    HIS 62.A O     no hydrogen  3.116  N/A
TYR 111.A N    PHE 60.A O     no hydrogen  3.004  N/A
ILE 113.A N    ILE 58.A O     no hydrogen  2.643  N/A
ASN 114.A ND2  ASN 57.A OD1   no hydrogen  3.231  N/A
VAL 115.A N    ALA 56.A O     no hydrogen  3.060  N/A
GLY 117.A N    LEU 54.A O     no hydrogen  2.770  N/A
PHE 119.A N    TYR 52.A O     no hydrogen  2.849  N/A
LEU 121.A N    GLY 50.A O     no hydrogen  2.980  N/A
ARG 122.A N    GLU 125.A OE1  no hydrogen  3.038  N/A
ARG 122.A NH1  ASP 49.A OD2   no hydrogen  2.975  N/A
ALA 123.A N    ASP 49.A OD1   no hydrogen  2.753  N/A
GLY 124.A N    VAL 46.A O     no hydrogen  2.746  N/A
GLU 125.A N    ARG 122.A O    no hydrogen  3.099  N/A
GLU 126.A N    THR 83.A O     no hydrogen  3.134  N/A
ILE 127.A N    LEU 44.A O     no hydrogen  2.752  N/A
SER 128.A N    VAL 81.A O     no hydrogen  2.976  N/A
GLN 130.A N    TYR 79.A O     no hydrogen  2.799  N/A
VAL 131.A N    VAL 20.A O     no hydrogen  3.132  N/A
SER 132.A N    MET 77.A O     no hydrogen  3.335  N/A
SER 132.A OG   GLN 75.A O     no hydrogen  2.442  N/A
ASN 133.A N    SER 17.A O     no hydrogen  2.930  N/A
ASN 133.A ND2  GLN 75.A O     no hydrogen  3.260  N/A
SER 135.A OG   GLY 16.A O     no hydrogen  3.513  N/A
LEU 136.A N    ASN 133.A O    no hydrogen  3.141  N/A
LEU 137.A N    PRO 134.A O    no hydrogen  3.183  N/A
ASP 138.A N    CYS 59.A O     no hydrogen  2.786  N/A
ASP 140.A N    ASP 138.A OD1  no hydrogen  3.003  N/A
ALA 143.A N    ASP 140.A O    no hydrogen  3.046  N/A
THR 144.A N    ASP 140.A O    no hydrogen  3.119  N/A
THR 144.A OG1  ASP 138.A O    no hydrogen  2.843  N/A
TYR 145.A N    ASN 57.A O     no hydrogen  2.806  N/A
PHE 146.A N    LEU 6.A O      no hydrogen  2.933  N/A
GLY 147.A N    TYR 55.A O     no hydrogen  3.046  N/A
ALA 148.A N    ALA 4.A O      no hydrogen  2.786  N/A
PHE 149.A N    TYR 53.A O     no hydrogen  3.236  N/A
LYS 150.A N    PRO 2.A O      no hydrogen  2.977  N/A
LYS 150.A NZ   GLN 1.A OE1    no hydrogen  3.279  N/A
LYS 150.A NZ   ASP 153.A OD1  no hydrogen  2.993  N/A
VAL 151.A N    PHE 51.A O     no hydrogen  2.856  N/A
GLN 152.A N    PHE 51.A O     no hydrogen  3.404  N/A