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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ARG 1.A O      no hydrogen  2.967  N/A
GLU 6.A N      GLU 2.A O      no hydrogen  2.914  N/A
TYR 7.A N      LYS 3.A O      no hydrogen  2.850  N/A
PHE 8.A N      LYS 4.A O      no hydrogen  2.904  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  3.002  N/A
LYS 10.A N     GLU 6.A O      no hydrogen  2.881  N/A
LEU 11.A N     TYR 7.A O      no hydrogen  2.854  N/A
ARG 12.A N     PHE 8.A O      no hydrogen  2.862  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  3.080  N/A
TYR 14.A N     LYS 10.A O     no hydrogen  3.492  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.899  N/A
GLU 16.A N     ARG 12.A O     no hydrogen  3.023  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.203  N/A
TYR 18.A N     TYR 14.A O     no hydrogen  3.066  N/A
SER 20.A N     THR 85.A O     no hydrogen  2.908  N/A
LEU 21.A N     TYR 187.A O    no hydrogen  2.983  N/A
VAL 23.A N     GLN 185.A O    no hydrogen  2.840  N/A
VAL 24.A N     GLY 81.A O     no hydrogen  2.922  N/A
GLY 25.A N     THR 182.A O    no hydrogen  2.730  N/A
VAL 26.A N     ASN 79.A O     no hydrogen  2.868  N/A
GLN 32.A N     SER 30.A OG    no hydrogen  3.341  N/A
GLN 33.A NE2   ARG 100.A O    no hydrogen  3.054  N/A
GLN 33.A NE2   VAL 101.A O    no hydrogen  2.419  N/A
MET 34.A N     SER 30.A O     no hydrogen  2.968  N/A
HIS 35.A N     SER 31.A O     no hydrogen  2.898  N/A
GLU 36.A N     GLN 32.A O     no hydrogen  2.934  N/A
VAL 37.A N     GLN 33.A O     no hydrogen  2.906  N/A
ARG 38.A N     MET 34.A O     no hydrogen  2.941  N/A
ARG 38.A NH1   VAL 47.A O     no hydrogen  2.739  N/A
ARG 38.A NH2   VAL 47.A O     no hydrogen  3.218  N/A
LYS 39.A N     HIS 35.A O     no hydrogen  2.885  N/A
GLU 40.A N     GLU 36.A O     no hydrogen  2.909  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  3.012  N/A
ARG 42.A N     LYS 39.A O     no hydrogen  3.320  N/A
ARG 42.A NE    ARG 38.A O     no hydrogen  3.486  N/A
ARG 44.A N     LEU 41.A O     no hydrogen  3.219  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  3.013  N/A
VAL 46.A N     PHE 84.A O     no hydrogen  2.981  N/A
LEU 48.A N     PHE 82.A O     no hydrogen  2.891  N/A
LYS 51.A NZ    ASN 79.A OD1   no hydrogen  3.004  N/A
LYS 51.A NZ    VAL 80.A O     no hydrogen  3.403  N/A
ASN 52.A ND2   VAL 76.A O     no hydrogen  2.699  N/A
ARG 56.A N     ASN 52.A O     no hydrogen  2.882  N/A
ARG 56.A NH2   VAL 76.A O     no hydrogen  2.731  N/A
ARG 57.A N     THR 53.A O     no hydrogen  2.940  N/A
ALA 58.A N     MET 54.A O     no hydrogen  2.956  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  2.839  N/A
ARG 60.A N     ARG 56.A O     no hydrogen  3.027  N/A
GLY 61.A N     ARG 57.A O     no hydrogen  2.939  N/A
PHE 62.A N     ALA 58.A O     no hydrogen  2.848  N/A
LEU 66.A N     PHE 62.A O     no hydrogen  3.295  N/A
PHE 75.A N     LEU 72.A O     no hydrogen  3.105  N/A
GLY 81.A N     VAL 24.A O     no hydrogen  2.789  N/A
PHE 82.A N     LEU 48.A O     no hydrogen  2.844  N/A
VAL 83.A N     PHE 22.A O     no hydrogen  2.833  N/A
PHE 84.A N     VAL 46.A O     no hydrogen  2.869  N/A
THR 85.A N     SER 20.A O     no hydrogen  2.982  N/A
GLU 87.A N     THR 85.A OG1   no hydrogen  3.075  N/A
LYS 93.A N     LEU 89.A O     no hydrogen  2.893  N/A
ASN 94.A N     GLU 91.A O     no hydrogen  3.288  N/A
VAL 95.A N     GLU 91.A O     no hydrogen  2.978  N/A
VAL 95.A N     ILE 92.A O     no hydrogen  3.099  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  2.965  N/A
SER 98.A N     VAL 95.A O     no hydrogen  2.957  N/A
SER 98.A OG    VAL 95.A O     no hydrogen  2.584  N/A
ASN 99.A N     VAL 95.A O     no hydrogen  2.989  N/A
ARG 100.A NE   PHE 179.A O    no hydrogen  2.879  N/A
ARG 100.A NH1  VAL 97.A O     no hydrogen  3.072  N/A
ARG 100.A NH2  PHE 179.A O    no hydrogen  2.987  N/A
GLY 108.A N    VAL 161.A O    no hydrogen  2.755  N/A
VAL 117.A N    VAL 152.A O    no hydrogen  3.136  N/A
VAL 120.A N    ARG 118.A O    no hydrogen  2.682  N/A
ASN 121.A ND2  GLU 147.A OE1  no hydrogen  2.679  N/A
THR 122.A OG1  ILE 146.A O    no hydrogen  3.427  N/A
MET 124.A N    THR 122.A OG1  no hydrogen  3.178  N/A
THR 129.A N    GLY 127.A O    no hydrogen  2.828  N/A
THR 129.A OG1  PRO 126.A O    no hydrogen  2.626  N/A
GLN 133.A N    THR 129.A O    no hydrogen  2.894  N/A
GLN 133.A N    SER 130.A O    no hydrogen  3.241  N/A
ALA 134.A N    PHE 131.A O    no hydrogen  3.444  N/A
LEU 135.A N    PHE 132.A O    no hydrogen  3.192  N/A
GLY 136.A N    PHE 132.A O    no hydrogen  2.937  N/A
THR 139.A OG1  GLU 147.A O    no hydrogen  2.665  N/A
LYS 140.A N    GLU 147.A O    no hydrogen  2.908  N/A
ALA 142.A N    THR 145.A O    no hydrogen  2.884  N/A
THR 145.A N    ALA 142.A O    no hydrogen  2.918  N/A
THR 145.A OG1  MET 124.A O    no hydrogen  2.721  N/A
ILE 146.A N    THR 145.A OG1  no hydrogen  2.714  N/A
GLU 147.A N    LYS 140.A O    no hydrogen  2.861  N/A
VAL 149.A N    PRO 138.A O    no hydrogen  2.931  N/A
LYS 153.A NZ   ASP 114.A OD2  no hydrogen  3.369  N/A
VAL 161.A N    ALA 109.A O    no hydrogen  3.214  N/A
GLY 162.A N    GLU 165.A OE2  no hydrogen  2.688  N/A
GLN 163.A NE2  SER 167.A OG   no hydrogen  3.339  N/A
ALA 166.A N    GLN 163.A O    no hydrogen  3.241  N/A
SER 167.A OG   GLN 163.A O    no hydrogen  2.842  N/A
LEU 169.A N    ALA 166.A O    no hydrogen  3.250  N/A
ASN 170.A ND2  ALA 105.A O    no hydrogen  3.123  N/A
LEU 171.A N    SER 167.A O    no hydrogen  2.956  N/A
LEU 172.A N    LEU 168.A O    no hydrogen  2.868  N/A
ILE 174.A N    LEU 169.A O    no hydrogen  2.996  N/A
SER 175.A OG   PHE 177.A O    no hydrogen  2.832  N/A
THR 178.A OG1  PHE 179.A O    no hydrogen  3.366  N/A
THR 182.A N    GLY 25.A O     no hydrogen  3.043  N/A
VAL 184.A N    VAL 23.A O     no hydrogen  3.032  N/A
GLN 185.A N    VAL 23.A O     no hydrogen  2.919  N/A
VAL 186.A N    GLN 185.A OE1  no hydrogen  3.292  N/A
TYR 187.A N    LEU 21.A O     no hydrogen  2.866  N/A
TYR 187.A OH   ASP 68.A OD2   no hydrogen  2.672  N/A