Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p8b_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N     GLU 48.A OE2   no hydrogen  2.885  N/A
LYS 3.A N     ALA 49.A O     no hydrogen  2.566  N/A
PHE 5.A N     VAL 47.A O     no hydrogen  2.963  N/A
VAL 7.A N     ILE 45.A O     no hydrogen  2.756  N/A
ARG 8.A N     GLY 67.A O     no hydrogen  2.821  N/A
ARG 8.A NH1   GLY 43.A O     no hydrogen  3.116  N/A
VAL 9.A N     GLY 43.A O     no hydrogen  2.917  N/A
THR 10.A N    HIS 64.A O     no hydrogen  3.033  N/A
THR 10.A OG1  HIS 64.A ND1   no hydrogen  2.865  N/A
GLY 12.A N    GLU 14.A OE2   no hydrogen  3.310  N/A
GLN 13.A N    THR 10.A O     no hydrogen  2.798  N/A
GLU 14.A N    GLU 14.A OE1   no hydrogen  2.753  N/A
THR 17.A N    GLN 13.A O     no hydrogen  2.928  N/A
THR 17.A OG1  GLN 13.A O     no hydrogen  2.810  N/A
ALA 18.A N    GLU 14.A O     no hydrogen  2.986  N/A
LYS 19.A N    GLU 15.A O     no hydrogen  3.109  N/A
LEU 20.A N    THR 16.A O     no hydrogen  3.086  N/A
ILE 21.A N    THR 17.A O     no hydrogen  2.916  N/A
TYR 22.A N    ALA 18.A O     no hydrogen  2.896  N/A
SER 23.A N    LYS 19.A O     no hydrogen  2.969  N/A
LYS 24.A N    LEU 20.A O     no hydrogen  3.191  N/A
LYS 24.A NZ   GLU 57.A O     no hydrogen  2.932  N/A
LYS 24.A NZ   ALA 58.A O     no hydrogen  3.560  N/A
LYS 24.A NZ   ARG 60.A O     no hydrogen  2.533  N/A
VAL 25.A N    ILE 21.A O     no hydrogen  2.883  N/A
ARG 26.A N    TYR 22.A O     no hydrogen  2.892  N/A
THR 27.A N    SER 23.A O     no hydrogen  3.028  N/A
THR 27.A OG1  SER 23.A O     no hydrogen  3.079  N/A
TYR 28.A N    LYS 24.A O     no hydrogen  2.989  N/A
LEU 30.A N    VAL 25.A O     no hydrogen  3.035  N/A
ILE 32.A N    LEU 30.A O     no hydrogen  2.602  N/A
TYR 33.A N    GLU 48.A O     no hydrogen  3.004  N/A
ALA 34.A N    GLU 48.A O     no hydrogen  3.473  N/A
LEU 36.A N    PHE 46.A O     no hydrogen  2.863  N/A
VAL 41.A N    PRO 38.A O     no hydrogen  3.141  N/A
LYS 42.A NZ   GLU 14.A OE1   no hydrogen  3.505  N/A
GLY 43.A N    GLU 14.A OE2   no hydrogen  2.534  N/A
ILE 45.A N    VAL 7.A O      no hydrogen  2.920  N/A
PHE 46.A N    LEU 36.A O     no hydrogen  2.847  N/A
VAL 47.A N    PHE 5.A O      no hydrogen  2.961  N/A
GLU 48.A N    ALA 34.A O     no hydrogen  2.682  N/A
ALA 49.A N    LYS 3.A O      no hydrogen  2.830  N/A
LYS 52.A NZ   ASP 56.A OD1   no hydrogen  3.376  N/A
VAL 54.A N    ASN 51.A OD1   no hydrogen  3.222  N/A
ASP 56.A N    LYS 52.A O     no hydrogen  3.046  N/A
GLU 57.A N    GLY 53.A O     no hydrogen  2.898  N/A
ALA 58.A N    VAL 54.A O     no hydrogen  2.996  N/A
ILE 59.A N    VAL 55.A O     no hydrogen  3.000  N/A
ARG 60.A N    GLU 57.A O     no hydrogen  3.196  N/A
ARG 60.A NE   GLU 57.A OE2   no hydrogen  3.073  N/A
ARG 60.A NH2  GLU 57.A OE2   no hydrogen  3.056  N/A
ILE 62.A N    ILE 59.A O     no hydrogen  2.993  N/A
HIS 64.A ND1  THR 10.A OG1   no hydrogen  2.865  N/A
ALA 65.A N    ILE 62.A O     no hydrogen  3.219  N/A
ARG 66.A N    ARG 8.A O      no hydrogen  2.732  N/A
ARG 66.A NH1  ARG 63.A O     no hydrogen  2.868  N/A
ARG 66.A NH1  ALA 65.A O     no hydrogen  2.809  N/A
ARG 66.A NH2  ARG 63.A O     no hydrogen  2.784  N/A
LEU 69.A N    ALA 6.A O      no hydrogen  2.929  N/A
VAL 73.A N    ILE 4.A O      no hydrogen  2.712  N/A
GLU 77.A N    PRO 74.A O     no hydrogen  2.925  N/A
ILE 78.A N    PHE 75.A O     no hydrogen  3.149  N/A
HIS 80.A ND1  GLU 83.A OE1   no hydrogen  2.978  N/A
PHE 81.A N    ILE 78.A O     no hydrogen  2.921  N/A
LEU 82.A N    GLU 79.A O     no hydrogen  2.866  N/A
ALA 87.A N    ASP 119.A OD2  no hydrogen  3.057  N/A
VAL 88.A N    ASP 119.A OD1  no hydrogen  2.962  N/A
SER 89.A N    PRO 86.A O     no hydrogen  3.186  N/A
LEU 91.A N    VAL 88.A O     no hydrogen  2.761  N/A
GLU 92.A N    ASP 95.A OD1   no hydrogen  2.706  N/A
GLY 94.A N    VAL 111.A O    no hydrogen  2.737  N/A
ASP 95.A N    GLU 92.A O     no hydrogen  3.040  N/A
LEU 96.A N    SER 145.A O    no hydrogen  2.630  N/A
VAL 97.A N    ALA 109.A O    no hydrogen  2.898  N/A
GLU 98.A N    ARG 142.A O    no hydrogen  2.939  N/A
VAL 99.A N    GLN 107.A O    no hydrogen  2.923  N/A
ILE 100.A N   TYR 140.A O    no hydrogen  2.764  N/A
LYS 105.A N   GLY 102.A O    no hydrogen  3.089  N/A
GLY 106.A N   VAL 99.A O     no hydrogen  2.677  N/A
GLN 107.A N   PHE 104.A O    no hydrogen  2.993  N/A
ALA 109.A N   VAL 97.A O     no hydrogen  2.806  N/A
LYS 110.A N   GLN 124.A O    no hydrogen  2.891  N/A
VAL 111.A N   ASP 95.A O     no hydrogen  2.861  N/A
VAL 112.A N   VAL 122.A O    no hydrogen  2.895  N/A
LYS 113.A N   VAL 122.A O    no hydrogen  3.339  N/A
ASP 115.A N   GLU 120.A O    no hydrogen  2.806  N/A
LYS 118.A N   ASP 115.A O    no hydrogen  3.231  N/A
ASP 119.A N   GLU 116.A O    no hydrogen  3.201  N/A
GLU 120.A N   ASP 115.A O    no hydrogen  3.049  N/A
VAL 121.A N   ILE 136.A O    no hydrogen  2.869  N/A
VAL 122.A N   LYS 113.A O    no hydrogen  2.695  N/A
VAL 123.A N   VAL 134.A O    no hydrogen  2.636  N/A
GLN 124.A N   LYS 110.A O    no hydrogen  2.891  N/A
ILE 126.A N   LYS 108.A O    no hydrogen  3.025  N/A
VAL 134.A N   VAL 123.A O    no hydrogen  2.764  N/A
ILE 136.A N   VAL 121.A O    no hydrogen  2.857  N/A
GLY 138.A N   ASP 119.A O    no hydrogen  2.792  N/A
TYR 140.A N   LYS 137.A O    no hydrogen  2.872  N/A
VAL 141.A N   GLY 138.A O    no hydrogen  3.492  N/A
ARG 142.A N   GLU 98.A O     no hydrogen  2.760  N/A
ILE 144.A N   LEU 96.A O     no hydrogen  2.735  N/A
SER 145.A N   LEU 96.A O     no hydrogen  3.036  N/A
LYS 146.A NZ  GLY 90.A O     no hydrogen  2.793  N/A
LYS 146.A NZ  GLU 92.A OE1   no hydrogen  2.784  N/A
LYS 146.A NZ  ASP 95.A OD1   no hydrogen  2.760  N/A
LYS 146.A NZ  ASP 95.A OD2   no hydrogen  3.467  N/A
LEU 147.A N   ASP 95.A OD2   no hydrogen  3.142  N/A