Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p8o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A NE    ASP 25.A OD2   no hydrogen  3.308  N/A
ARG 11.A NH2   ASP 25.A OD2   no hydrogen  2.495  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  3.430  N/A
ILE 18.A N     LEU 14.A O     no hydrogen  3.038  N/A
THR 19.A N     GLY 15.A O     no hydrogen  3.044  N/A
THR 19.A OG1   GLY 15.A O     no hydrogen  2.520  N/A
SER 20.A N     CYS 16.A O     no hydrogen  2.784  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  3.184  N/A
LEU 21.A N     ILE 18.A O     no hydrogen  3.010  N/A
THR 22.A N     ILE 18.A O     no hydrogen  3.074  N/A
THR 22.A OG1   ARG 24.A O     no hydrogen  3.548  N/A
GLY 23.A N     THR 19.A O     no hydrogen  2.787  N/A
ARG 24.A N     THR 22.A OG1   no hydrogen  3.072  N/A
ASP 25.A N     GLY 66.A O     no hydrogen  2.757  N/A
ASN 27.A N     ASP 25.A OD2   no hydrogen  3.130  N/A
GLN 34.A N     ALA 45.A O     no hydrogen  2.840  N/A
LEU 36.A N     PHE 43.A O     no hydrogen  2.840  N/A
SER 37.A OG    THR 38.A O     no hydrogen  2.872  N/A
THR 38.A N     GLN 41.A O     no hydrogen  3.012  N/A
THR 38.A OG1   GLN 41.A O     no hydrogen  3.460  N/A
THR 40.A N     THR 38.A OG1   no hydrogen  3.402  N/A
GLN 41.A NE2   HIS 57.A O     no hydrogen  3.134  N/A
SER 42.A OG    LEU 36.A O     no hydrogen  2.861  N/A
PHE 43.A N     LEU 36.A O     no hydrogen  3.070  N/A
LEU 44.A N     SER 139.A O    no hydrogen  2.812  N/A
ALA 45.A N     GLN 34.A O     no hydrogen  2.897  N/A
THR 46.A N     TRP 53.A O     no hydrogen  2.884  N/A
THR 46.A OG1   GLY 140.A O    no hydrogen  2.836  N/A
CYS 47.A N     GLU 32.A O     no hydrogen  3.288  N/A
CYS 47.A SG    GLU 32.A O     no hydrogen  3.899  N/A
VAL 48.A N     VAL 51.A O     no hydrogen  2.928  N/A
GLY 50.A N     SER 93.A OG    no hydrogen  2.826  N/A
VAL 51.A N     VAL 48.A O     no hydrogen  3.195  N/A
CYS 52.A N     TRP 85.A O     no hydrogen  2.806  N/A
TRP 53.A N     THR 46.A O     no hydrogen  2.913  N/A
THR 54.A N     VAL 83.A O     no hydrogen  2.997  N/A
THR 54.A OG1   LEU 44.A O     no hydrogen  2.621  N/A
VAL 55.A N     THR 54.A OG1   no hydrogen  2.751  N/A
TYR 56.A N     ASP 81.A O     no hydrogen  3.053  N/A
HIS 57.A N     ASP 81.A OD1   no hydrogen  2.728  N/A
HIS 57.A ND1   ASP 81.A OD2   no hydrogen  2.355  N/A
GLY 58.A N     VAL 55.A O     no hydrogen  3.256  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  3.037  N/A
GLY 60.A N     TYR 56.A O     no hydrogen  2.663  N/A
LYS 62.A N     ALA 59.A O     no hydrogen  3.108  N/A
LEU 64.A N     ILE 71.A O     no hydrogen  2.849  N/A
GLY 66.A N     GLY 23.A O     no hydrogen  3.242  N/A
GLY 69.A N     GLY 66.A O     no hydrogen  3.099  N/A
ILE 71.A N     LEU 64.A O     no hydrogen  2.727  N/A
GLN 73.A NE2   GLY 60.A O     no hydrogen  2.857  N/A
GLN 73.A NE2   LYS 62.A O     no hydrogen  3.182  N/A
MET 74.A N     GLY 84.A O     no hydrogen  2.712  N/A
TYR 75.A N     GLY 84.A O     no hydrogen  3.123  N/A
THR 76.A OG1   GLN 73.A OE1   no hydrogen  2.932  N/A
ASN 77.A N     LEU 82.A O     no hydrogen  2.800  N/A
GLN 80.A NE2   SER 174.A O    no hydrogen  3.325  N/A
ASP 81.A N     VAL 78.A O     no hydrogen  3.035  N/A
LEU 82.A N     ASN 77.A O     no hydrogen  3.001  N/A
VAL 83.A N     THR 54.A O     no hydrogen  3.045  N/A
GLY 84.A N     TYR 75.A O     no hydrogen  2.947  N/A
TRP 85.A N     CYS 52.A O     no hydrogen  3.040  N/A
TRP 85.A NE1   LYS 62.A O     no hydrogen  3.071  N/A
ALA 87.A N     GLY 50.A O     no hydrogen  2.705  N/A
ALA 91.A N     PRO 88.A O     no hydrogen  3.322  N/A
ARG 92.A N     GLY 31.A O     no hydrogen  2.975  N/A
ARG 92.A NE    ASP 30.A OD1   no hydrogen  3.189  N/A
ARG 92.A NH2   ASP 30.A OD2   no hydrogen  2.809  N/A
MET 94.A N     CYS 47.A O     no hydrogen  2.774  N/A
CYS 97.A N     VAL 150.A O    no hydrogen  2.755  N/A
LEU 104.A N    VAL 116.A O    no hydrogen  2.558  N/A
TYR 105.A N    LEU 144.A O    no hydrogen  2.866  N/A
LEU 106.A N    ILE 114.A O    no hydrogen  2.755  N/A
VAL 107.A N    PRO 142.A O    no hydrogen  3.156  N/A
THR 108.A N    ASP 112.A O    no hydrogen  2.940  N/A
ARG 109.A N    SER 138.A OG   no hydrogen  2.856  N/A
ARG 109.A NH1  SER 42.A OG    no hydrogen  3.123  N/A
ARG 109.A NH1  GLY 137.A O    no hydrogen  2.853  N/A
ARG 109.A NH2  SER 42.A OG    no hydrogen  2.824  N/A
HIS 110.A N    THR 108.A OG1  no hydrogen  3.324  N/A
HIS 110.A NE2  TYR 134.A O    no hydrogen  3.099  N/A
ALA 111.A N    THR 108.A O    no hydrogen  2.907  N/A
ASP 112.A N    THR 108.A OG1  no hydrogen  3.316  N/A
ILE 114.A N    LEU 106.A O    no hydrogen  2.732  N/A
VAL 116.A N    LEU 104.A O    no hydrogen  2.693  N/A
ARG 117.A N    SER 125.A O    no hydrogen  2.660  N/A
ARG 117.A NE   ASP 103.A OD2  no hydrogen  3.093  N/A
ARG 118.A N    SER 102.A O    no hydrogen  2.974  N/A
ARG 118.A NH1  GLY 120.A O    no hydrogen  3.437  N/A
ARG 119.A N    ARG 123.A O    no hydrogen  2.954  N/A
SER 122.A OG   ASP 168.A OD2  no hydrogen  3.454  N/A
GLY 124.A N    VAL 167.A O    no hydrogen  2.913  N/A
SER 125.A N    ARG 117.A O    no hydrogen  2.699  N/A
SER 125.A OG   LYS 165.A O    no hydrogen  3.563  N/A
LEU 126.A N    LYS 165.A O    no hydrogen  2.828  N/A
LEU 127.A N    PRO 115.A O    no hydrogen  3.460  N/A
ARG 130.A N    ALA 164.A O    no hydrogen  3.242  N/A
ARG 130.A NH1  SER 128.A O    no hydrogen  2.910  N/A
VAL 132.A N    GLY 162.A O    no hydrogen  2.970  N/A
TYR 134.A OH   ASP 112.A OD1  no hydrogen  2.641  N/A
LEU 135.A N    VAL 132.A O    no hydrogen  2.877  N/A
LYS 136.A N    VAL 132.A O    no hydrogen  2.943  N/A
SER 138.A N    LEU 135.A O    no hydrogen  2.950  N/A
GLY 140.A N    PHE 154.A O    no hydrogen  2.747  N/A
GLY 141.A N    SER 138.A O    no hydrogen  2.854  N/A
LEU 143.A N    GLY 152.A O    no hydrogen  2.940  N/A
LEU 144.A N    TYR 105.A O    no hydrogen  2.832  N/A
CYS 145.A N    HIS 149.A O    no hydrogen  2.838  N/A
GLY 148.A N    CYS 145.A O    no hydrogen  2.820  N/A
VAL 150.A N    THR 95.A O     no hydrogen  2.946  N/A
VAL 151.A N    LEU 143.A O    no hydrogen  2.772  N/A
ILE 153.A N    ILE 170.A O    no hydrogen  3.044  N/A
PHE 154.A N    GLY 141.A O    no hydrogen  2.597  N/A
ARG 155.A N    ASP 168.A O    no hydrogen  2.835  N/A
ARG 155.A NE   ASP 168.A OD1  no hydrogen  2.663  N/A
ARG 155.A NH1  GLN 80.A O     no hydrogen  2.973  N/A
ARG 155.A NH2  ASP 168.A OD1  no hydrogen  3.203  N/A
ARG 155.A NH2  ASP 168.A OD2  no hydrogen  3.229  N/A
ALA 156.A N    ASP 168.A O    no hydrogen  3.056  N/A
VAL 158.A N    ALA 166.A O    no hydrogen  2.734  N/A
THR 160.A N    VAL 163.A O    no hydrogen  2.874  N/A
VAL 163.A N    THR 160.A O    no hydrogen  3.167  N/A
ALA 164.A N    ARG 130.A O    no hydrogen  2.761  N/A
LYS 165.A N    VAL 158.A O    no hydrogen  2.993  N/A
ALA 166.A N    VAL 158.A O    no hydrogen  3.491  N/A
VAL 167.A N    GLY 124.A O    no hydrogen  2.724  N/A
ASP 168.A N    ALA 156.A O    no hydrogen  2.728  N/A
PHE 169.A N    SER 122.A O    no hydrogen  2.909  N/A
ILE 170.A N    ILE 153.A O    no hydrogen  2.969  N/A
VAL 172.A N    VAL 151.A O    no hydrogen  2.687  N/A
GLU 173.A N    GLU 173.A OE1  no hydrogen  3.094  N/A
SER 174.A N    PRO 171.A O    no hydrogen  2.918  N/A
GLU 176.A N    GLU 173.A O    no hydrogen  2.739  N/A
THR 177.A N    GLU 173.A O    no hydrogen  3.302  N/A
THR 177.A OG1  GLU 173.A O    no hydrogen  3.495  N/A
THR 178.A N    SER 174.A O    no hydrogen  3.180  N/A
THR 178.A OG1  ASN 77.A OD1   no hydrogen  3.510  N/A
THR 178.A OG1  GLN 80.A OE1   no hydrogen  2.850  N/A
ARG 180.A N    GLU 176.A O    no hydrogen  2.973  N/A
SER 182.A N    MET 179.A O    no hydrogen  3.202  N/A