Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2d38_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      MET 1.A O      no hydrogen  3.038  N/A
LYS 6.A N      ALA 2.A O      no hydrogen  3.085  N/A
SER 7.A N      GLU 3.A O      no hydrogen  3.061  N/A
ILE 8.A N      VAL 4.A O      no hydrogen  3.251  N/A
MET 9.A N      ILE 5.A O      no hydrogen  2.879  N/A
ARG 10.A N     LYS 6.A O      no hydrogen  2.949  N/A
LYS 11.A N     ILE 8.A O      no hydrogen  3.186  N/A
PHE 12.A N     MET 9.A O      no hydrogen  3.057  N/A
LEU 14.A N     TYR 145.A O    no hydrogen  2.986  N/A
ALA 17.A N     VAL 32.A O     no hydrogen  3.123  N/A
ILE 18.A N     ASN 68.A O     no hydrogen  2.940  N/A
VAL 19.A N     MET 30.A O     no hydrogen  3.080  N/A
THR 20.A N     VAL 66.A O     no hydrogen  2.823  N/A
THR 20.A OG1   PRO 101.A O    no hydrogen  2.623  N/A
THR 21.A N     VAL 28.A O     no hydrogen  2.948  N/A
THR 21.A OG1   TYR 64.A O     no hydrogen  2.750  N/A
ASN 22.A ND2   GLY 99.A O     no hydrogen  3.098  N/A
TRP 23.A N     GLU 26.A O     no hydrogen  2.885  N/A
TRP 23.A NE1   GLU 61.A OE1   no hydrogen  2.790  N/A
GLY 25.A N     ASN 22.A OD1   no hydrogen  2.805  N/A
GLU 26.A N     TRP 23.A O     no hydrogen  2.942  N/A
VAL 28.A N     THR 21.A O     no hydrogen  3.169  N/A
MET 30.A N     VAL 19.A O     no hydrogen  2.885  N/A
THR 31.A N     PHE 79.A O     no hydrogen  2.906  N/A
THR 31.A OG1   PHE 76.A O     no hydrogen  2.633  N/A
VAL 32.A N     ALA 17.A O     no hydrogen  2.906  N/A
THR 34.A OG1   PHE 48.A O     no hydrogen  3.392  N/A
ASN 36.A N     SER 46.A O     no hydrogen  2.958  N/A
SER 37.A N     ASN 36.A OD1   no hydrogen  2.965  N/A
LEU 38.A N     LEU 44.A O     no hydrogen  2.880  N/A
SER 39.A N     LEU 44.A O     no hydrogen  3.080  N/A
SER 39.A OG    PRO 42.A O     no hydrogen  2.578  N/A
LEU 44.A N     SER 39.A O     no hydrogen  2.841  N/A
VAL 45.A N     GLY 128.A O    no hydrogen  2.909  N/A
SER 46.A N     ASN 36.A O     no hydrogen  2.959  N/A
PHE 47.A N     ILE 126.A O    no hydrogen  3.061  N/A
PHE 48.A N     THR 34.A OG1   no hydrogen  2.897  N/A
ALA 49.A N     SER 124.A O    no hydrogen  2.853  N/A
ARG 51.A N     ASP 122.A O    no hydrogen  2.874  N/A
ARG 51.A NH1   GLY 121.A O    no hydrogen  2.963  N/A
LYS 53.A N     ASP 50.A OD1   no hydrogen  3.334  N/A
GLY 54.A N     ARG 51.A O     no hydrogen  3.211  N/A
ASN 55.A N     ASP 50.A O     no hydrogen  3.013  N/A
ILE 57.A N     GLY 54.A O     no hydrogen  3.230  N/A
TYR 59.A N     ASP 56.A O     no hydrogen  3.218  N/A
TYR 59.A OH    VAL 19.A O     no hydrogen  3.351  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  3.054  N/A
LYS 60.A NZ    ASP 56.A OD2   no hydrogen  2.885  N/A
LYS 60.A NZ    ASP 119.A OD1  no hydrogen  2.809  N/A
LYS 60.A NZ    ASP 119.A OD2  no hydrogen  3.478  N/A
GLU 61.A N     ILE 57.A O     no hydrogen  2.981  N/A
SER 62.A N     TYR 59.A O     no hydrogen  3.266  N/A
SER 62.A OG    ASN 22.A O     no hydrogen  3.412  N/A
SER 62.A OG    PRO 58.A O     no hydrogen  2.598  N/A
PHE 65.A N     ALA 112.A O    no hydrogen  2.965  N/A
VAL 66.A N     THR 20.A O     no hydrogen  2.920  N/A
VAL 67.A N     ILE 110.A O    no hydrogen  2.926  N/A
ASN 68.A N     ILE 18.A O     no hydrogen  2.771  N/A
ASN 68.A ND2   ILE 18.A O     no hydrogen  3.123  N/A
ASN 68.A ND2   PRO 101.A O    no hydrogen  3.641  N/A
PHE 69.A N     ALA 108.A O    no hydrogen  2.948  N/A
THR 70.A OG1   ASP 105.A O    no hydrogen  2.947  N/A
ASN 72.A N     THR 70.A OG1   no hydrogen  3.276  N/A
ASN 72.A ND2   ASP 105.A OD2  no hydrogen  2.881  N/A
LEU 75.A N     ASN 72.A O     no hydrogen  2.997  N/A
PHE 76.A N     ASN 72.A O     no hydrogen  3.386  N/A
ASN 77.A N     GLU 73.A O     no hydrogen  3.081  N/A
ILE 78.A N     GLU 74.A O     no hydrogen  2.980  N/A
PHE 79.A N     LEU 75.A O     no hydrogen  3.038  N/A
ALA 80.A N     ASN 77.A O     no hydrogen  3.223  N/A
LEU 81.A N     ASN 77.A O     no hydrogen  2.740  N/A
LYS 82.A N     ILE 78.A O     no hydrogen  3.188  N/A
LYS 82.A NZ    GLU 90.A OE1   no hydrogen  2.732  N/A
LYS 82.A NZ    GLU 90.A OE2   no hydrogen  2.855  N/A
GLU 86.A N     PRO 83.A O     no hydrogen  2.953  N/A
ARG 87.A N     VAL 84.A O     no hydrogen  3.413  N/A
ARG 87.A NE    LYS 82.A O     no hydrogen  2.914  N/A
ARG 87.A NH2   LYS 82.A O     no hydrogen  3.041  N/A
ARG 89.A N     GLU 86.A O     no hydrogen  3.201  N/A
ARG 89.A NE    LYS 85.A O     no hydrogen  3.292  N/A
LYS 94.A N     ILE 102.A O    no hydrogen  3.022  N/A
GLY 96.A N     CYS 100.A O    no hydrogen  2.791  N/A
ILE 97.A N     GLU 111.A OE1  no hydrogen  3.105  N/A
GLY 99.A N     GLY 96.A O     no hydrogen  2.816  N/A
CYS 100.A N    ILE 97.A O     no hydrogen  3.054  N/A
CYS 100.A SG   THR 21.A OG1   no hydrogen  3.750  N/A
CYS 100.A SG   ILE 97.A O     no hydrogen  3.223  N/A
ILE 102.A N    LYS 94.A O     no hydrogen  2.752  N/A
LEU 103.A N    ASN 68.A OD1   no hydrogen  2.906  N/A
TYR 104.A N    LYS 92.A O     no hydrogen  3.008  N/A
SER 106.A N    LEU 103.A O    no hydrogen  3.149  N/A
SER 106.A OG   ASN 68.A OD1   no hydrogen  3.086  N/A
SER 106.A OG   LEU 103.A O    no hydrogen  3.138  N/A
TYR 107.A N    PHE 69.A O     no hydrogen  2.915  N/A
ALA 108.A N    PHE 69.A O     no hydrogen  3.468  N/A
TYR 109.A N    TYR 134.A O    no hydrogen  3.019  N/A
ILE 110.A N    VAL 67.A O     no hydrogen  2.991  N/A
GLU 111.A N    ASP 132.A O    no hydrogen  2.860  N/A
ALA 112.A N    PHE 65.A O     no hydrogen  2.935  N/A
LYS 113.A N    GLU 129.A O    no hydrogen  2.856  N/A
LEU 114.A N    LYS 63.A O     no hydrogen  2.813  N/A
TYR 115.A N    VAL 127.A O    no hydrogen  2.831  N/A
ASP 116.A N    VAL 127.A O    no hydrogen  3.237  N/A
ILE 118.A N    ILE 125.A O    no hydrogen  3.065  N/A
VAL 120.A N    HIS 123.A O    no hydrogen  2.970  N/A
HIS 123.A N    VAL 120.A O    no hydrogen  3.428  N/A
HIS 123.A ND1  ASP 122.A OD1  no hydrogen  2.763  N/A
SER 124.A N    ALA 49.A O     no hydrogen  2.804  N/A
SER 124.A OG   ASP 119.A OD1  no hydrogen  3.097  N/A
ILE 125.A N    ILE 118.A O    no hydrogen  2.792  N/A
ILE 126.A N    PHE 47.A O     no hydrogen  2.833  N/A
VAL 127.A N    ASP 116.A O    no hydrogen  2.991  N/A
GLY 128.A N    VAL 45.A O     no hydrogen  2.852  N/A
GLU 129.A N    LYS 113.A O    no hydrogen  2.786  N/A
VAL 130.A N    PRO 43.A O     no hydrogen  2.937  N/A
ILE 131.A N    GLU 111.A O    no hydrogen  2.858  N/A
ASP 132.A N    GLU 111.A O    no hydrogen  3.293  N/A
TYR 134.A N    TYR 109.A O    no hydrogen  2.932  N/A
ILE 136.A N    TYR 107.A O    no hydrogen  2.989  N/A
ARG 137.A N    TYR 107.A O    no hydrogen  3.157  N/A
ARG 137.A NH1  ASP 71.A OD2   no hydrogen  3.415  N/A
ARG 137.A NH1  ASN 139.A O    no hydrogen  3.053  N/A
ARG 137.A NH2  ASP 71.A OD1   no hydrogen  3.370  N/A
ARG 137.A NH2  ASP 105.A O    no hydrogen  3.120  N/A
THR 141.A N    ASP 71.A OD2   no hydrogen  3.136  N/A
VAL 144.A N    TYR 151.A O    no hydrogen  2.937  N/A
TYR 145.A N    LEU 14.A O     no hydrogen  2.767  N/A
MET 146.A N    LYS 149.A O    no hydrogen  2.953  N/A
LYS 149.A N    MET 146.A O    no hydrogen  3.065  N/A
LYS 149.A NZ   ASN 147.A O    no hydrogen  2.998  N/A
TYR 151.A N    VAL 144.A O    no hydrogen  2.798  N/A
LEU 156.A N    LEU 153.A O    no hydrogen  3.432  N/A