Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p3d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ILE 49.A O    no hydrogen  2.831  N/A
LEU 4.A N     ILE 76.A O    no hydrogen  2.815  N/A
VAL 5.A N     THR 47.A O    no hydrogen  2.876  N/A
PHE 6.A N     GLY 74.A O    no hydrogen  2.982  N/A
GLY 7.A N     SER 45.A O    no hydrogen  2.945  N/A
TYR 8.A OH    THR 47.A OG1  no hydrogen  2.588  N/A
MET 12.A N    PRO 9.A O     no hydrogen  2.785  N/A
ALA 13.A N    GLU 10.A O    no hydrogen  3.235  N/A
VAL 16.A N    MET 12.A O    no hydrogen  3.211  N/A
VAL 16.A N    ALA 13.A O    no hydrogen  2.961  N/A
ILE 17.A N    ALA 13.A O    no hydrogen  2.882  N/A
ALA 18.A N    ASN 14.A O    no hydrogen  2.866  N/A
TYR 19.A N    GLN 15.A O    no hydrogen  2.972  N/A
TYR 19.A OH   GLU 63.A OE1  no hydrogen  2.522  N/A
PHE 20.A N    VAL 16.A O    no hydrogen  2.966  N/A
GLN 21.A N    ILE 17.A O    no hydrogen  3.238  N/A
GLN 21.A N    ALA 18.A O    no hydrogen  3.206  N/A
GLU 22.A N    TYR 19.A O    no hydrogen  3.009  N/A
PHE 23.A N    PHE 20.A O    no hydrogen  3.234  N/A
GLY 24.A N    GLN 21.A O    no hydrogen  3.142  N/A
LEU 27.A N    THR 50.A O    no hydrogen  2.780  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  2.851  N/A
LEU 33.A N    PHE 30.A O    no hydrogen  2.994  N/A
ARG 34.A N    GLU 31.A O    no hydrogen  3.156  N/A
ARG 34.A NE   ASP 29.A OD1  no hydrogen  2.810  N/A
ARG 34.A NH2  ASP 29.A O    no hydrogen  2.852  N/A
GLY 43.A N    TRP 46.A O    no hydrogen  3.041  N/A
SER 45.A OG   TYR 8.A O     no hydrogen  2.584  N/A
THR 47.A N    VAL 5.A O     no hydrogen  2.867  N/A
THR 47.A OG1  TYR 8.A OH    no hydrogen  2.588  N/A
LYS 48.A N    PHE 41.A O    no hydrogen  2.854  N/A
ILE 49.A N    ILE 3.A O     no hydrogen  2.831  N/A
THR 50.A N    GLU 28.A OE1  no hydrogen  2.731  N/A
THR 50.A OG1  GLU 28.A OE1  no hydrogen  3.524  N/A
THR 50.A OG1  GLU 28.A OE2  no hydrogen  2.533  N/A
TYR 51.A N    LEU 1.A O     no hydrogen  3.155  N/A
TYR 51.A OH   PHE 20.A O    no hydrogen  2.746  N/A
ASN 53.A ND2  SER 56.A OG   no hydrogen  2.980  N/A
SER 56.A N    ASN 53.A OD1  no hydrogen  3.023  N/A
SER 56.A OG   PHE 23.A O    no hydrogen  2.593  N/A
VAL 58.A N    PRO 54.A O    no hydrogen  2.990  N/A
ASP 59.A N    ALA 55.A O    no hydrogen  2.907  N/A
ALA 60.A N    SER 56.A O    no hydrogen  2.911  N/A
LEU 61.A N    ALA 57.A O    no hydrogen  3.014  N/A
LEU 62.A N    ASP 59.A O    no hydrogen  3.226  N/A
GLU 63.A N    ALA 60.A O    no hydrogen  2.861  N/A
ASN 64.A N    LEU 61.A O    no hydrogen  3.138  N/A
GLY 65.A N    LEU 73.A O    no hydrogen  2.851  N/A
ALA 66.A N    GLU 63.A O    no hydrogen  2.995  N/A
PHE 68.A N    VAL 71.A O    no hydrogen  2.729  N/A
VAL 71.A N    PHE 68.A O    no hydrogen  3.065  N/A
LEU 73.A N    ALA 66.A O    no hydrogen  2.896  N/A
GLY 74.A N    PHE 6.A O     no hydrogen  2.844  N/A
VAL 75.A N    ASN 64.A OD1  no hydrogen  3.100  N/A
ILE 76.A N    LEU 4.A O     no hydrogen  3.129  N/A
TYR 78.A N    ALA 2.A O     no hydrogen  3.101  N/A
ALA 82.A N    THR 79.A OG1  no hydrogen  3.212  N/A
VAL 83.A N    THR 79.A O    no hydrogen  3.294  N/A
GLU 84.A N    LYS 80.A O    no hydrogen  2.945  N/A
ARG 85.A N    ASP 81.A O    no hydrogen  2.940  N/A
ARG 85.A NH1  ASP 81.A OD1  no hydrogen  3.228  N/A
LEU 86.A N    ALA 82.A O    no hydrogen  3.071  N/A
GLN 87.A N    VAL 83.A O    no hydrogen  3.094  N/A