Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evq_BD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      SER 4.A O      no hydrogen  2.711  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  3.161  N/A
VAL 10.A N     LYS 6.A O      no hydrogen  3.131  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  3.038  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  3.167  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.099  N/A
VAL 14.A N     VAL 10.A O     no hydrogen  2.894  N/A
PHE 15.A N     ALA 11.A O     no hydrogen  2.664  N/A
TYR 16.A N     ASP 12.A O     no hydrogen  2.830  N/A
ALA 17.A N     GLY 13.A O     no hydrogen  2.868  N/A
GLU 18.A N     VAL 14.A O     no hydrogen  2.839  N/A
LEU 19.A N     PHE 15.A O     no hydrogen  3.104  N/A
ASN 20.A N     TYR 16.A O     no hydrogen  2.850  N/A
GLU 21.A N     ALA 17.A O     no hydrogen  3.000  N/A
PHE 22.A N     GLU 18.A O     no hydrogen  2.891  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  2.776  N/A
THR 24.A N     ASN 20.A O     no hydrogen  3.057  N/A
THR 24.A OG1   ASN 20.A O     no hydrogen  2.827  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  3.175  N/A
ARG 25.A NE    GLU 21.A OE2   no hydrogen  2.360  N/A
GLU 26.A N     PHE 22.A O     no hydrogen  2.851  N/A
LEU 27.A N     PHE 23.A O     no hydrogen  2.816  N/A
TYR 32.A OH    ASN 20.A OD1   no hydrogen  2.332  N/A
SER 33.A N     ARG 49.A O     no hydrogen  2.987  N/A
GLY 34.A N     ARG 49.A O     no hydrogen  2.647  N/A
GLU 36.A N     ILE 47.A O     no hydrogen  2.724  N/A
ARG 38.A N     GLU 45.A O     no hydrogen  2.933  N/A
THR 42.A OG1   PRO 41.A O     no hydrogen  2.588  N/A
LYS 43.A N     THR 40.A O     no hydrogen  3.406  N/A
THR 44.A N     THR 81.A O     no hydrogen  2.742  N/A
THR 44.A OG1   ARG 38.A O     no hydrogen  3.570  N/A
GLU 45.A N     ARG 38.A O     no hydrogen  2.877  N/A
VAL 46.A N     VAL 83.A O     no hydrogen  3.129  N/A
ILE 47.A N     GLU 36.A O     no hydrogen  2.766  N/A
ILE 48.A N     TYR 85.A O     no hydrogen  3.107  N/A
ARG 49.A N     GLY 34.A O     no hydrogen  2.561  N/A
ALA 50.A N     GLU 87.A O     no hydrogen  3.205  N/A
THR 51.A N     GLY 31.A O     no hydrogen  3.030  N/A
THR 51.A OG1   GLU 30.A O     no hydrogen  3.504  N/A
THR 51.A OG1   GLY 31.A O     no hydrogen  3.125  N/A
ARG 52.A NE    THR 51.A OG1   no hydrogen  3.052  N/A
GLN 54.A N     GLN 54.A OE1   no hydrogen  2.779  N/A
ASP 55.A N     ARG 52.A O     no hydrogen  3.349  N/A
LEU 57.A N     THR 53.A O     no hydrogen  2.954  N/A
GLY 58.A N     ASP 55.A O     no hydrogen  3.240  N/A
ARG 62.A N     GLU 59.A O     no hydrogen  3.268  N/A
ARG 62.A NH1   GLU 59.A OE2   no hydrogen  2.869  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.580  N/A
THR 68.A N     ILE 64.A O     no hydrogen  3.128  N/A
THR 68.A OG1   ILE 64.A O     no hydrogen  3.387  N/A
THR 68.A OG1   ASN 65.A O     no hydrogen  2.598  N/A
LEU 69.A N     ASN 65.A O     no hydrogen  3.212  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  2.751  N/A
VAL 71.A N     LEU 67.A O     no hydrogen  3.093  N/A
GLN 72.A N     THR 68.A O     no hydrogen  3.203  N/A
GLN 72.A NE2   TYR 77.A O     no hydrogen  3.685  N/A
LYS 73.A N     LEU 69.A O     no hydrogen  3.151  N/A
ARG 74.A N     LEU 70.A O     no hydrogen  3.045  N/A
ARG 74.A NE    GLU 18.A OE2   no hydrogen  3.142  N/A
ARG 74.A NH1   ARG 74.A O     no hydrogen  3.067  N/A
ARG 74.A NH2   GLU 18.A OE1   no hydrogen  2.862  N/A
ARG 74.A NH2   GLU 18.A OE2   no hydrogen  3.019  N/A
PHE 75.A N     VAL 71.A O     no hydrogen  3.215  N/A
LYS 76.A NZ    LYS 73.A O     no hydrogen  3.539  N/A
TYR 77.A N     GLN 72.A O     no hydrogen  3.033  N/A
THR 81.A N     ALA 78.A O     no hydrogen  3.374  N/A
THR 81.A OG1   THR 42.A O     no hydrogen  3.381  N/A
VAL 83.A N     THR 44.A O     no hydrogen  3.179  N/A
GLU 87.A N     ILE 48.A O     no hydrogen  3.334  N/A
VAL 89.A N     ALA 50.A O     no hydrogen  2.947  N/A
LEU 94.A N     ASP 91.A O     no hydrogen  2.881  N/A
SER 95.A N     ARG 92.A O     no hydrogen  3.367  N/A
ALA 96.A N     ASP 167.A OD2  no hydrogen  2.991  N/A
GLN 99.A NE2   ARG 92.A O     no hydrogen  3.509  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.886  N/A
GLU 101.A N    VAL 97.A O     no hydrogen  3.072  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.892  N/A
MET 103.A N    GLN 99.A O     no hydrogen  2.847  N/A
LYS 104.A N    ALA 100.A O    no hydrogen  2.890  N/A
PHE 105.A N    GLU 101.A O    no hydrogen  3.175  N/A
LYS 106.A N    SER 102.A O    no hydrogen  3.051  N/A
LEU 107.A N    MET 103.A O    no hydrogen  3.091  N/A
LEU 108.A N    LYS 104.A O    no hydrogen  2.984  N/A
ASN 109.A N    PHE 105.A O    no hydrogen  3.032  N/A
GLY 110.A N    LYS 106.A O    no hydrogen  3.060  N/A
LEU 111.A N    LYS 106.A O    no hydrogen  3.146  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.969  N/A
ALA 117.A N    ILE 113.A O    no hydrogen  2.959  N/A
TYR 118.A N    ARG 114.A O    no hydrogen  2.966  N/A
GLY 119.A N    ARG 115.A O    no hydrogen  2.976  N/A
VAL 120.A N    ALA 116.A O    no hydrogen  3.105  N/A
VAL 121.A N    ALA 117.A O    no hydrogen  3.097  N/A
ARG 122.A N    TYR 118.A O    no hydrogen  2.926  N/A
TYR 123.A N    GLY 119.A O    no hydrogen  2.986  N/A
MET 125.A N    ARG 122.A O    no hydrogen  3.011  N/A
GLU 126.A N    GLU 126.A OE1  no hydrogen  2.911  N/A
SER 127.A N    TYR 123.A O    no hydrogen  3.247  N/A
SER 127.A OG   TYR 123.A O    no hydrogen  3.454  N/A
GLY 128.A N    VAL 124.A O    no hydrogen  2.592  N/A
ALA 129.A N    VAL 124.A O    no hydrogen  3.135  N/A
GLY 131.A N    MET 187.A O    no hydrogen  3.363  N/A
CYS 132.A N    ASP 152.A O    no hydrogen  2.842  N/A
VAL 134.A N    PHE 150.A O    no hydrogen  2.773  N/A
VAL 135.A N    LYS 183.A O    no hydrogen  2.958  N/A
VAL 136.A N    MET 148.A O    no hydrogen  2.803  N/A
SER 137.A N    GLY 181.A O    no hydrogen  3.042  N/A
GLY 138.A N    LYS 146.A O    no hydrogen  3.084  N/A
LYS 139.A NZ   GLN 177.A O    no hydrogen  3.285  N/A
LYS 146.A N    GLY 138.A O    no hydrogen  2.909  N/A
LYS 146.A NZ   LEU 140.A O    no hydrogen  3.160  N/A
MET 148.A N    VAL 136.A O    no hydrogen  2.728  N/A
PHE 150.A N    VAL 134.A O    no hydrogen  2.675  N/A
ASP 152.A N    CYS 132.A O    no hydrogen  2.965  N/A
GLN 160.A NE2  ASP 164.A OD1  no hydrogen  2.479  N/A
VAL 162.A N    GLY 159.A O    no hydrogen  2.744  N/A
ASP 164.A N    GLN 160.A O    no hydrogen  2.845  N/A
PHE 165.A N    PRO 161.A O    no hydrogen  2.605  N/A
ILE 166.A N    VAL 162.A O    no hydrogen  3.096  N/A
ASP 167.A N    ILE 186.A O    no hydrogen  3.286  N/A
ALA 169.A N    VAL 184.A O    no hydrogen  3.093  N/A
ARG 171.A N    ILE 182.A O    no hydrogen  2.948  N/A
VAL 173.A N    LEU 180.A O    no hydrogen  2.760  N/A
MET 175.A N    GLY 178.A O    no hydrogen  3.012  N/A
GLY 178.A N    MET 175.A O    no hydrogen  3.122  N/A
LEU 180.A N    VAL 173.A O    no hydrogen  2.800  N/A
GLY 181.A N    SER 137.A O    no hydrogen  2.862  N/A
ILE 182.A N    ARG 171.A O    no hydrogen  2.946  N/A
LYS 183.A N    VAL 135.A O    no hydrogen  3.007  N/A
VAL 184.A N    ALA 169.A O    no hydrogen  3.017  N/A
LYS 185.A N    GLU 133.A O    no hydrogen  2.631  N/A
ILE 186.A N    ASP 167.A O    no hydrogen  3.344  N/A
MET 187.A N    GLY 131.A O    no hydrogen  3.217  N/A
LYS 192.A N    ASP 189.A O    no hydrogen  3.323  N/A
SER 193.A N    PRO 190.A O    no hydrogen  3.322  N/A
SER 193.A OG   PRO 190.A O    no hydrogen  3.565  N/A
THR 195.A OG1  SER 193.A O    no hydrogen  2.949  N/A
ALA 203.A N    LEU 200.A O    no hydrogen  3.146  N/A
GLU 208.A N    GLU 208.A OE1  no hydrogen  2.716  N/A
GLU 213.A N    GLU 213.A OE1  no hydrogen  2.618  N/A