Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2d37_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      MET 1.A O      no hydrogen  3.008  N/A
LYS 6.A N      ALA 2.A O      no hydrogen  3.007  N/A
SER 7.A N      GLU 3.A O      no hydrogen  2.976  N/A
ILE 8.A N      VAL 4.A O      no hydrogen  3.090  N/A
MET 9.A N      ILE 5.A O      no hydrogen  2.857  N/A
ARG 10.A N     LYS 6.A O      no hydrogen  2.878  N/A
LYS 11.A N     ILE 8.A O      no hydrogen  3.150  N/A
PHE 12.A N     MET 9.A O      no hydrogen  2.959  N/A
LEU 14.A N     TYR 145.A O    no hydrogen  2.995  N/A
ALA 17.A N     VAL 32.A O     no hydrogen  3.052  N/A
ILE 18.A N     ASN 68.A O     no hydrogen  2.980  N/A
VAL 19.A N     MET 30.A O     no hydrogen  2.939  N/A
THR 20.A N     VAL 66.A O     no hydrogen  2.821  N/A
THR 20.A OG1   PRO 101.A O    no hydrogen  2.671  N/A
THR 21.A N     VAL 28.A O     no hydrogen  2.960  N/A
THR 21.A OG1   TYR 64.A O     no hydrogen  2.747  N/A
ASN 22.A ND2   GLY 99.A O     no hydrogen  3.071  N/A
TRP 23.A N     GLU 26.A O     no hydrogen  2.873  N/A
TRP 23.A NE1   GLU 61.A OE1   no hydrogen  2.874  N/A
GLY 25.A N     ASN 22.A OD1   no hydrogen  2.908  N/A
GLU 26.A N     TRP 23.A O     no hydrogen  2.921  N/A
VAL 28.A N     THR 21.A O     no hydrogen  3.174  N/A
MET 30.A N     VAL 19.A O     no hydrogen  2.895  N/A
THR 31.A N     PHE 79.A O     no hydrogen  2.921  N/A
THR 31.A OG1   PHE 76.A O     no hydrogen  2.748  N/A
VAL 32.A N     ALA 17.A O     no hydrogen  2.920  N/A
THR 34.A OG1   PHE 48.A O     no hydrogen  3.323  N/A
ASN 36.A N     SER 46.A O     no hydrogen  2.968  N/A
SER 37.A N     ASN 36.A OD1   no hydrogen  2.853  N/A
LEU 38.A N     LEU 44.A O     no hydrogen  2.873  N/A
SER 39.A N     LEU 44.A O     no hydrogen  3.068  N/A
SER 39.A OG    PRO 42.A O     no hydrogen  2.631  N/A
LEU 44.A N     SER 39.A O     no hydrogen  2.873  N/A
VAL 45.A N     GLY 128.A O    no hydrogen  2.912  N/A
SER 46.A N     ASN 36.A O     no hydrogen  2.973  N/A
PHE 47.A N     ILE 126.A O    no hydrogen  3.064  N/A
PHE 48.A N     THR 34.A OG1   no hydrogen  2.889  N/A
ALA 49.A N     SER 124.A O    no hydrogen  2.906  N/A
ARG 51.A N     ASP 122.A O    no hydrogen  2.871  N/A
ARG 51.A NH1   GLY 121.A O    no hydrogen  2.990  N/A
MET 52.A N     ASP 50.A OD1   no hydrogen  2.972  N/A
LYS 53.A N     ASP 50.A O     no hydrogen  3.411  N/A
GLY 54.A N     ARG 51.A O     no hydrogen  3.169  N/A
ASN 55.A N     ASP 50.A O     no hydrogen  3.018  N/A
ILE 57.A N     GLY 54.A O     no hydrogen  3.151  N/A
TYR 59.A N     ASP 56.A O     no hydrogen  3.265  N/A
TYR 59.A OH    VAL 19.A O     no hydrogen  3.348  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  3.051  N/A
LYS 60.A NZ    ASP 56.A OD2   no hydrogen  2.786  N/A
LYS 60.A NZ    ASP 119.A OD1  no hydrogen  2.829  N/A
LYS 60.A NZ    ASP 119.A OD2  no hydrogen  3.473  N/A
GLU 61.A N     ILE 57.A O     no hydrogen  3.015  N/A
SER 62.A N     TYR 59.A O     no hydrogen  3.248  N/A
SER 62.A OG    ASN 22.A O     no hydrogen  3.355  N/A
SER 62.A OG    PRO 58.A O     no hydrogen  2.648  N/A
PHE 65.A N     ALA 112.A O    no hydrogen  2.942  N/A
VAL 66.A N     THR 20.A O     no hydrogen  2.932  N/A
VAL 67.A N     ILE 110.A O    no hydrogen  2.869  N/A
ASN 68.A N     ILE 18.A O     no hydrogen  2.861  N/A
ASN 68.A ND2   ILE 18.A O     no hydrogen  3.137  N/A
ASN 68.A ND2   PRO 101.A O    no hydrogen  3.599  N/A
PHE 69.A N     ALA 108.A O    no hydrogen  2.920  N/A
THR 70.A OG1   ASP 105.A O    no hydrogen  3.068  N/A
ASN 72.A N     THR 70.A OG1   no hydrogen  3.242  N/A
ASN 72.A ND2   ASP 105.A OD2  no hydrogen  3.031  N/A
GLU 74.A N     ASN 72.A OD1   no hydrogen  3.066  N/A
LEU 75.A N     ASN 72.A O     no hydrogen  3.009  N/A
PHE 76.A N     ASN 72.A O     no hydrogen  3.387  N/A
ASN 77.A N     GLU 73.A O     no hydrogen  2.985  N/A
ASN 77.A ND2   GLU 73.A O     no hydrogen  3.421  N/A
ILE 78.A N     GLU 74.A O     no hydrogen  2.959  N/A
PHE 79.A N     LEU 75.A O     no hydrogen  2.997  N/A
ALA 80.A N     ASN 77.A O     no hydrogen  3.260  N/A
LEU 81.A N     ASN 77.A O     no hydrogen  2.847  N/A
LYS 82.A N     ILE 78.A O     no hydrogen  3.190  N/A
LYS 82.A NZ    GLU 90.A OE1   no hydrogen  3.040  N/A
LYS 82.A NZ    GLU 90.A OE2   no hydrogen  2.762  N/A
GLU 86.A N     PRO 83.A O     no hydrogen  2.956  N/A
ARG 87.A N     VAL 84.A O     no hydrogen  3.254  N/A
ARG 87.A NE    LYS 82.A O     no hydrogen  2.822  N/A
ARG 87.A NH1   GLY 29.A O     no hydrogen  2.828  N/A
ARG 87.A NH2   LYS 82.A O     no hydrogen  2.935  N/A
ARG 89.A N     GLU 86.A O     no hydrogen  3.189  N/A
ARG 89.A NH1   GLU 86.A OE1   no hydrogen  2.981  N/A
LYS 94.A N     ILE 102.A O    no hydrogen  2.996  N/A
GLY 96.A N     CYS 100.A O    no hydrogen  2.749  N/A
ILE 97.A N     GLU 111.A OE2  no hydrogen  3.030  N/A
GLY 99.A N     GLY 96.A O     no hydrogen  2.931  N/A
CYS 100.A N    ILE 97.A O     no hydrogen  2.985  N/A
CYS 100.A SG   THR 21.A OG1   no hydrogen  3.679  N/A
CYS 100.A SG   ILE 97.A O     no hydrogen  3.304  N/A
ILE 102.A N    LYS 94.A O     no hydrogen  2.714  N/A
LEU 103.A N    ASN 68.A OD1   no hydrogen  2.939  N/A
TYR 104.A N    LYS 92.A O     no hydrogen  3.029  N/A
SER 106.A N    LEU 103.A O    no hydrogen  3.084  N/A
SER 106.A OG   ASN 68.A OD1   no hydrogen  3.028  N/A
SER 106.A OG   LEU 103.A O    no hydrogen  3.279  N/A
TYR 107.A N    PHE 69.A O     no hydrogen  2.797  N/A
ALA 108.A N    PHE 69.A O     no hydrogen  3.446  N/A
TYR 109.A N    TYR 134.A O    no hydrogen  2.995  N/A
ILE 110.A N    VAL 67.A O     no hydrogen  2.923  N/A
GLU 111.A N    ASP 132.A O    no hydrogen  2.877  N/A
ALA 112.A N    PHE 65.A O     no hydrogen  2.883  N/A
LYS 113.A N    GLU 129.A O    no hydrogen  2.862  N/A
LEU 114.A N    LYS 63.A O     no hydrogen  2.811  N/A
TYR 115.A N    VAL 127.A O    no hydrogen  2.813  N/A
ASP 116.A N    VAL 127.A O    no hydrogen  3.285  N/A
ILE 118.A N    ILE 125.A O    no hydrogen  2.990  N/A
VAL 120.A N    HIS 123.A O    no hydrogen  2.932  N/A
HIS 123.A N    VAL 120.A O    no hydrogen  3.281  N/A
HIS 123.A ND1  ASP 122.A OD1  no hydrogen  2.661  N/A
SER 124.A N    ALA 49.A O     no hydrogen  2.849  N/A
SER 124.A OG   ASP 119.A OD1  no hydrogen  2.941  N/A
ILE 125.A N    ILE 118.A O    no hydrogen  2.778  N/A
ILE 126.A N    PHE 47.A O     no hydrogen  2.842  N/A
VAL 127.A N    ASP 116.A O    no hydrogen  2.944  N/A
GLY 128.A N    VAL 45.A O     no hydrogen  2.879  N/A
GLU 129.A N    LYS 113.A O    no hydrogen  2.772  N/A
VAL 130.A N    PRO 43.A O     no hydrogen  2.916  N/A
ILE 131.A N    GLU 111.A O    no hydrogen  2.897  N/A
ASP 132.A N    GLU 111.A O    no hydrogen  3.336  N/A
TYR 134.A N    TYR 109.A O    no hydrogen  2.964  N/A
TYR 134.A OH   GLU 111.A OE1  no hydrogen  2.821  N/A
ILE 136.A N    TYR 107.A O    no hydrogen  2.881  N/A
ARG 137.A N    TYR 107.A O    no hydrogen  3.109  N/A
ARG 137.A NH1  ASP 71.A OD2   no hydrogen  3.281  N/A
ARG 137.A NH1  ASN 139.A O    no hydrogen  3.096  N/A
ARG 137.A NH2  ASP 71.A OD1   no hydrogen  3.161  N/A
ARG 137.A NH2  ASP 105.A O    no hydrogen  3.142  N/A
THR 141.A N    ASP 71.A OD2   no hydrogen  3.233  N/A
THR 141.A OG1  THR 141.A O    no hydrogen  2.496  N/A
VAL 144.A N    TYR 151.A O    no hydrogen  2.904  N/A
TYR 145.A N    LEU 14.A O     no hydrogen  2.787  N/A
MET 146.A N    LYS 149.A O    no hydrogen  2.912  N/A
LYS 149.A N    MET 146.A O    no hydrogen  2.967  N/A
LYS 149.A NZ   ASN 147.A O    no hydrogen  2.780  N/A
TYR 151.A N    VAL 144.A O    no hydrogen  2.763  N/A