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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N      VAL 28.A O     no hydrogen  2.793  N/A
VAL 9.A N      LEU 26.A O     no hydrogen  2.960  N/A
ILE 11.A N     GLY 24.A O     no hydrogen  3.066  N/A
LYS 12.A N     ALA 122.A O    no hydrogen  2.548  N/A
ASN 13.A N     ALA 21.A O     no hydrogen  2.845  N/A
LYS 14.A N     GLU 120.A O    no hydrogen  3.304  N/A
LYS 14.A NZ    GLU 120.A OE1  no hydrogen  2.632  N/A
ASN 15.A N     ASN 19.A O     no hydrogen  2.825  N/A
ALA 21.A N     ASN 13.A O     no hydrogen  2.875  N/A
LEU 23.A N     ILE 11.A O     no hydrogen  3.171  N/A
GLY 24.A N     ILE 11.A O     no hydrogen  3.390  N/A
ASP 25.A N     ASN 40.A O     no hydrogen  2.728  N/A
LEU 26.A N     VAL 9.A O      no hydrogen  2.541  N/A
VAL 27.A N     GLY 38.A O     no hydrogen  2.788  N/A
VAL 28.A N     PHE 7.A O      no hydrogen  2.635  N/A
ARG 29.A N     GLU 36.A O     no hydrogen  3.194  N/A
ARG 29.A NH1   GLU 6.A OE1    no hydrogen  3.478  N/A
LYS 30.A N     SER 5.A O      no hydrogen  2.745  N/A
LYS 30.A NZ    GLU 31.A O     no hydrogen  3.402  N/A
LYS 30.A NZ    GLY 34.A O     no hydrogen  3.090  N/A
LYS 30.A NZ    GLU 53.A OE2   no hydrogen  2.822  N/A
GLU 31.A N     GLY 34.A O     no hydrogen  3.320  N/A
GLY 34.A N     GLU 53.A OE1   no hydrogen  2.403  N/A
ILE 35.A N     LEU 51.A O     no hydrogen  3.077  N/A
GLU 36.A N     ARG 29.A O     no hydrogen  3.066  N/A
THR 37.A N     PHE 49.A O     no hydrogen  2.973  N/A
THR 37.A OG1   PHE 49.A O     no hydrogen  2.793  N/A
GLY 38.A N     VAL 27.A O     no hydrogen  3.074  N/A
LEU 39.A N     ALA 46.A O     no hydrogen  2.758  N/A
ASN 40.A N     ASP 25.A O     no hydrogen  2.961  N/A
VAL 41.A N     TYR 44.A O     no hydrogen  2.910  N/A
TYR 44.A N     VAL 41.A O     no hydrogen  3.086  N/A
TYR 44.A OH    ASN 83.A OD1   no hydrogen  3.275  N/A
ALA 46.A N     LEU 39.A O     no hydrogen  3.242  N/A
THR 47.A OG1   GLU 36.A OE2   no hydrogen  3.324  N/A
PHE 48.A N     THR 37.A O     no hydrogen  2.568  N/A
PHE 49.A N     THR 37.A OG1   no hydrogen  2.760  N/A
SER 50.A N     LEU 73.A O     no hydrogen  2.891  N/A
GLU 53.A N     ASP 33.A OD1   no hydrogen  2.732  N/A
GLU 55.A N     GLU 52.A O     no hydrogen  3.199  N/A
VAL 56.A N     GLU 53.A O     no hydrogen  2.775  N/A
PHE 59.A N     GLU 55.A O     no hydrogen  2.937  N/A
ILE 60.A N     VAL 56.A O     no hydrogen  2.969  N/A
LYS 61.A N     ASN 57.A O     no hydrogen  3.067  N/A
LYS 61.A NZ    GLY 66.A O     no hydrogen  2.537  N/A
ALA 62.A N     ASN 58.A O     no hydrogen  2.932  N/A
MET 63.A N     PHE 59.A O     no hydrogen  2.686  N/A
THR 64.A N     LYS 61.A O     no hydrogen  3.036  N/A
THR 64.A OG1   ILE 60.A O     no hydrogen  2.961  N/A
THR 64.A OG1   LYS 61.A O     no hydrogen  3.479  N/A
GLU 65.A N     LYS 61.A O     no hydrogen  2.589  N/A
GLY 66.A N     LYS 61.A O     no hydrogen  3.279  N/A
GLY 67.A N     THR 94.A OG1   no hydrogen  3.200  N/A
PHE 69.A N     ILE 92.A O     no hydrogen  3.060  N/A
LYS 70.A N     GLU 55.A OE1   no hydrogen  3.395  N/A
THR 71.A N     LYS 90.A O     no hydrogen  2.721  N/A
THR 71.A OG1   LYS 90.A O     no hydrogen  2.664  N/A
SER 72.A N     SER 50.A O     no hydrogen  2.742  N/A
LEU 73.A N     SER 50.A O     no hydrogen  3.385  N/A
TYR 74.A N     ILE 87.A O     no hydrogen  2.847  N/A
TYR 74.A OH    GLU 80.A OE1   no hydrogen  2.870  N/A
TYR 74.A OH    GLU 80.A OE2   no hydrogen  3.269  N/A
TYR 75.A N     PHE 48.A O     no hydrogen  2.761  N/A
GLY 76.A N     PHE 48.A O     no hydrogen  3.087  N/A
TYR 77.A N     GLU 80.A OE2   no hydrogen  2.634  N/A
TYR 77.A N     TYR 121.A OH   no hydrogen  3.333  N/A
GLU 80.A N     TYR 77.A O     no hydrogen  2.837  N/A
GLN 81.A N     LYS 111.A O    no hydrogen  3.098  N/A
SER 82.A N     ASP 110.A OD2  no hydrogen  2.678  N/A
SER 82.A OG    TYR 75.A O     no hydrogen  3.165  N/A
SER 82.A OG    ASP 110.A OD2  no hydrogen  2.603  N/A
ASN 83.A N     GLU 80.A O     no hydrogen  2.829  N/A
ALA 84.A N     GLN 81.A O     no hydrogen  3.175  N/A
GLY 86.A N     SER 82.A O     no hydrogen  2.528  N/A
ILE 87.A N     TYR 74.A O     no hydrogen  3.075  N/A
LYS 90.A N     THR 71.A O     no hydrogen  3.127  N/A
LYS 90.A N     THR 71.A OG1   no hydrogen  3.056  N/A
LYS 90.A NZ    GLY 109.A O    no hydrogen  2.753  N/A
ILE 92.A N     PHE 69.A O     no hydrogen  2.883  N/A
THR 94.A N     GLY 67.A O     no hydrogen  3.050  N/A
THR 94.A OG1   ALA 62.A O     no hydrogen  2.883  N/A
THR 94.A OG1   GLY 67.A O     no hydrogen  3.475  N/A
LYS 95.A N     THR 106.A O    no hydrogen  3.289  N/A
GLU 97.A N     TYR 104.A O    no hydrogen  2.799  N/A
ILE 99.A N     PHE 102.A O    no hydrogen  3.046  N/A
TYR 104.A N    GLU 97.A O     no hydrogen  2.588  N/A
THR 106.A N    LYS 95.A O     no hydrogen  2.881  N/A
THR 106.A OG1  GLU 97.A OE1   no hydrogen  3.477  N/A
THR 106.A OG1  GLU 120.A OE2  no hydrogen  2.918  N/A
PHE 107.A N    TYR 121.A O    no hydrogen  3.030  N/A
GLY 109.A N    VAL 119.A O    no hydrogen  2.731  N/A
LYS 111.A NZ   GLN 81.A OE1   no hydrogen  2.468  N/A
LYS 113.A N    ASP 79.A O     no hydrogen  3.300  N/A
LYS 113.A NZ   LYS 78.A O     no hydrogen  3.095  N/A
TYR 121.A N    PHE 107.A O    no hydrogen  2.772  N/A
TYR 121.A OH   GLU 80.A OE2   no hydrogen  2.495  N/A
ALA 122.A N    LYS 12.A O     no hydrogen  3.196  N/A
ILE 123.A N    ILE 105.A O    no hydrogen  3.106  N/A
LEU 125.A N    GLU 103.A O    no hydrogen  3.017  N/A
ASP 127.A N    LEU 124.A O    no hydrogen  3.232  N/A
LYS 129.A N    LEU 125.A O    no hydrogen  2.821  N/A
LYS 130.A N    GLU 126.A O    no hydrogen  2.848  N/A
ASN 131.A N    ASP 127.A O    no hydrogen  3.281  N/A
ASN 131.A N    LEU 128.A O    no hydrogen  3.274  N/A
ASN 131.A ND2  ASP 127.A O    no hydrogen  2.633  N/A
LEU 132.A N    LEU 128.A O    no hydrogen  2.765  N/A