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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     ILE 4.A O      no hydrogen  3.014  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  2.708  N/A
HIS 12.A N     GLN 8.A O      no hydrogen  2.978  N/A
HIS 12.A ND1   GLN 8.A O      no hydrogen  2.919  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.929  N/A
GLU 15.A N     GLU 11.A O     no hydrogen  3.003  N/A
LEU 16.A N     VAL 13.A O     no hydrogen  3.211  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  2.910  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.996  N/A
TYR 19.A N     LEU 16.A O     no hydrogen  3.105  N/A
SER 20.A N     LEU 16.A O     no hydrogen  2.888  N/A
SER 20.A OG    LEU 16.A O     no hydrogen  3.377  N/A
SER 20.A OG    LEU 17.A O     no hydrogen  3.453  N/A
ASN 21.A N     LEU 17.A O     no hydrogen  2.924  N/A
ASN 21.A ND2   VAL 172.A O    no hydrogen  3.437  N/A
THR 23.A N     TYR 19.A O     no hydrogen  3.210  N/A
THR 23.A OG1   TYR 19.A O     no hydrogen  2.371  N/A
LYS 24.A N     TYR 19.A O     no hydrogen  3.282  N/A
LYS 25.A NZ    ARG 26.A O     no hydrogen  3.160  N/A
GLU 33.A N     LYS 207.A O    no hydrogen  3.362  N/A
LYS 39.A NZ    GLN 199.A O    no hydrogen  2.767  N/A
ASN 40.A ND2   GLN 199.A O    no hydrogen  2.994  N/A
ASP 46.A N     ASP 42.A O     no hydrogen  3.053  N/A
LYS 47.A N     ASP 46.A OD1   no hydrogen  2.698  N/A
ARG 48.A NE    LEU 159.A O    no hydrogen  3.109  N/A
ARG 48.A NH2   LEU 159.A O    no hydrogen  2.430  N/A
LEU 53.A N     THR 154.A OG1  no hydrogen  2.918  N/A
LEU 55.A N     SER 153.A OG   no hydrogen  3.430  N/A
CYS 58.A SG    ARG 60.A O     no hydrogen  3.583  N/A
ARG 60.A NE    ASN 62.A OD1   no hydrogen  2.939  N/A
ARG 60.A NH2   ASN 62.A OD1   no hydrogen  2.887  N/A
SER 64.A N     ASN 108.A OD1  no hydrogen  2.845  N/A
SER 64.A OG    ASN 108.A OD1  no hydrogen  2.883  N/A
CYS 66.A N     TYR 107.A OH   no hydrogen  2.388  N/A
CYS 66.A SG    TYR 107.A OH   no hydrogen  3.287  N/A
ILE 67.A N     ASP 83.A O     no hydrogen  2.862  N/A
VAL 74.A N     ASP 70.A O     no hydrogen  2.943  N/A
ASP 75.A N     ALA 71.A O     no hydrogen  2.918  N/A
ARG 76.A N     PHE 72.A O     no hydrogen  3.021  N/A
LYS 78.A NZ    VAL 74.A O     no hydrogen  3.206  N/A
GLY 81.A N     LYS 78.A O     no hydrogen  3.398  N/A
ASP 83.A N     ILE 65.A O     no hydrogen  2.947  N/A
ALA 84.A N     ASP 83.A OD1   no hydrogen  2.673  N/A
LEU 90.A N     VAL 87.A O     no hydrogen  3.148  N/A
LEU 93.A N     ASP 89.A O     no hydrogen  2.884  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  2.930  N/A
LYS 102.A N    LYS 98.A O     no hydrogen  2.925  N/A
SER 104.A N    ILE 100.A O    no hydrogen  2.981  N/A
SER 104.A OG   LYS 101.A O    no hydrogen  3.084  N/A
SER 104.A OG   GLN 127.A OE1  no hydrogen  2.450  N/A
LYS 105.A N    LYS 101.A O    no hydrogen  2.935  N/A
LYS 105.A NZ   LYS 101.A O    no hydrogen  3.028  N/A
LYS 106.A N    LYS 102.A O    no hydrogen  3.024  N/A
TYR 107.A OH   ALA 109.A O    no hydrogen  3.229  N/A
ALA 112.A N    THR 136.A O    no hydrogen  3.269  N/A
SER 113.A OG   PHE 68.A O     no hydrogen  2.635  N/A
SER 113.A OG   ASP 73.A OD2   no hydrogen  2.754  N/A
LEU 116.A N    SER 113.A O    no hydrogen  3.243  N/A
LEU 123.A N    GLN 119.A O    no hydrogen  3.291  N/A
GLY 125.A N    LEU 123.A O    no hydrogen  2.814  N/A
SER 129.A N    GLY 125.A O    no hydrogen  2.957  N/A
SER 129.A OG   GLY 125.A O    no hydrogen  2.898  N/A
LYS 130.A N    PRO 126.A O    no hydrogen  2.872  N/A
ALA 131.A N    GLN 127.A O    no hydrogen  2.972  N/A
GLY 132.A N    SER 129.A O    no hydrogen  3.154  N/A
LYS 133.A NZ   PHE 110.A O    no hydrogen  2.412  N/A
SER 139.A N    ASP 142.A OD2  no hydrogen  3.162  N/A
ASP 142.A N    SER 139.A O    no hydrogen  3.236  N/A
LEU 144.A N    ASP 142.A O    no hydrogen  2.769  N/A
LYS 147.A N    ASP 143.A O    no hydrogen  2.918  N/A
VAL 148.A N    LEU 144.A O    no hydrogen  2.957  N/A
VAL 151.A N    LYS 147.A O    no hydrogen  2.986  N/A
SER 153.A N    THR 149.A O    no hydrogen  2.952  N/A
SER 153.A OG   ASP 150.A O    no hydrogen  3.240  N/A
THR 154.A N    ASP 150.A O    no hydrogen  2.917  N/A
LYS 160.A NZ   CYS 164.A O    no hydrogen  2.785  N/A
ASP 177.A N    GLU 175.A OE1  no hydrogen  2.574  N/A
VAL 180.A N    GLU 176.A O    no hydrogen  2.994  N/A
ASN 181.A N    VAL 178.A O    no hydrogen  3.168  N/A
GLN 182.A N    VAL 178.A O    no hydrogen  2.894  N/A
GLN 182.A NE2  ASN 57.A OD1   no hydrogen  2.516  N/A
ILE 183.A N    LEU 179.A O    no hydrogen  3.002  N/A
MET 185.A N    ASN 181.A O    no hydrogen  2.849  N/A
SER 186.A N    GLN 182.A O    no hydrogen  3.003  N/A
SER 186.A OG   GLN 182.A O    no hydrogen  2.790  N/A
VAL 187.A N    ILE 183.A O    no hydrogen  3.074  N/A
ASN 188.A N    LEU 184.A O    no hydrogen  2.897  N/A
PHE 189.A N    MET 185.A O    no hydrogen  2.952  N/A
PHE 190.A N    SER 186.A O    no hydrogen  2.998  N/A
VAL 191.A N    VAL 187.A O    no hydrogen  2.964  N/A
SER 192.A N    ASN 188.A O    no hydrogen  2.896  N/A
SER 192.A OG   ASN 188.A O    no hydrogen  2.636  N/A
SER 192.A OG   ASN 188.A OD1  no hydrogen  3.371  N/A
LEU 193.A N    PHE 189.A O    no hydrogen  2.977  N/A
ASN 197.A N    LEU 194.A O    no hydrogen  3.249  N/A
ASN 197.A ND2  VAL 191.A O    no hydrogen  2.873  N/A
GLN 199.A N    LYS 196.A O    no hydrogen  3.421  N/A
ASN 200.A ND2  LYS 39.A O     no hydrogen  3.333  N/A
VAL 201.A N    TRP 198.A O    no hydrogen  3.411  N/A
SER 203.A OG   TYR 217.A O    no hydrogen  3.395  N/A
LYS 207.A NZ   SER 208.A O    no hydrogen  2.412  N/A
MET 210.A N    GLU 30.A OE1   no hydrogen  3.485  N/A
GLY 211.A N    SER 208.A O    no hydrogen  3.129  N/A