Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wnv_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 203.A O    no hydrogen  2.778  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  2.820  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  2.838  N/A
LYS 8.A N      SER 199.A O    no hydrogen  3.190  N/A
LYS 8.A NZ     VAL 193.A O    no hydrogen  3.534  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  3.054  N/A
THR 12.A N     VAL 24.A O     no hydrogen  3.161  N/A
ARG 13.A N     THR 12.A OG1   no hydrogen  2.708  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  2.925  N/A
THR 16.A N     VAL 20.A O     no hydrogen  2.747  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  2.435  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  3.018  N/A
VAL 20.A N     THR 16.A OG1   no hydrogen  2.760  N/A
VAL 20.A N     ASP 18.A OD1   no hydrogen  3.491  N/A
ILE 22.A N     ILE 14.A O     no hydrogen  2.857  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.861  N/A
THR 25.A N     VAL 189.A O    no hydrogen  3.000  N/A
THR 25.A OG1   GLY 191.A O    no hydrogen  2.922  N/A
ILE 27.A N     LEU 187.A O    no hydrogen  3.285  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  3.113  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.580  N/A
ARG 33.A N     THR 51.A O     no hydrogen  3.175  N/A
ARG 33.A NH2   GLY 53.A O     no hydrogen  3.452  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  3.359  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.575  N/A
GLN 36.A N     GLN 49.A O     no hydrogen  3.420  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.630  N/A
LYS 38.A NZ    TYR 45.A OH    no hydrogen  2.863  N/A
ALA 41.A N     ASP 39.A OD2   no hydrogen  3.157  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  2.858  N/A
GLY 44.A N     ASP 39.A O     no hydrogen  3.120  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  2.964  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  2.952  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.846  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  2.761  N/A
THR 51.A N     ARG 33.A O     no hydrogen  3.122  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  2.973  N/A
LYS 55.A N     ALA 75.A O     no hydrogen  2.599  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  3.415  N/A
GLU 64.A N     THR 61.A OG1   no hydrogen  3.336  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.769  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  3.022  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  3.449  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.019  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  3.096  N/A
ALA 71.A N     PHE 68.A O     no hydrogen  3.284  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  2.904  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.190  N/A
ARG 77.A N     THR 52.A O     no hydrogen  2.942  N/A
ARG 77.A NE    ASP 200.A OD1  no hydrogen  3.394  N/A
ARG 77.A NH1   GLU 30.A OE2   no hydrogen  3.013  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  2.881  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  2.948  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  2.892  N/A
GLY 87.A N     ALA 85.A O     no hydrogen  2.595  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  2.786  N/A
GLN 94.A N     THR 91.A O     no hydrogen  2.995  N/A
SER 95.A OG    ASN 32.A O     no hydrogen  3.340  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  2.666  N/A
VAL 98.A N     SER 97.A OG    no hydrogen  2.523  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  2.891  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.193  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  2.952  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.659  N/A
THR 110.A N    ILE 202.A O    no hydrogen  3.153  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  3.258  N/A
THR 112.A OG1  SER 113.A O    no hydrogen  3.358  N/A
LYS 116.A N    MET 165.A O    no hydrogen  2.734  N/A
ALA 119.A N    GLY 163.A O    no hydrogen  2.866  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.913  N/A
TRP 125.A N    THR 121.A O    no hydrogen  3.193  N/A
PHE 127.A N    THR 121.A O    no hydrogen  3.198  N/A
THR 129.A OG1  GLN 130.A O    no hydrogen  3.541  N/A
THR 129.A OG1  HIS 140.A O    no hydrogen  2.424  N/A
GLN 130.A N    HIS 140.A O    no hydrogen  3.123  N/A
HIS 134.A N    THR 133.A OG1  no hydrogen  2.530  N/A
ASN 136.A ND2  SER 139.A O    no hydrogen  2.921  N/A
SER 139.A N    ASN 136.A OD1  no hydrogen  3.295  N/A
SER 139.A OG   SER 137.A O    no hydrogen  2.783  N/A
GLY 147.A N    SER 145.A OG   no hydrogen  3.377  N/A
GLY 153.A N    ASN 149.A O    no hydrogen  3.167  N/A
GLY 163.A N    ALA 119.A O    no hydrogen  3.266  N/A
MET 165.A N    GLY 117.A O    no hydrogen  2.928  N/A
GLU 168.A N    SER 113.A OG   no hydrogen  3.388  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  2.996  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  3.208  N/A
SER 174.A N    ASP 108.A OD1  no hydrogen  2.590  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  2.800  N/A
VAL 177.A N    LYS 105.A O    no hydrogen  3.245  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  2.480  N/A
ARG 179.A N    LEU 188.A O    no hydrogen  3.366  N/A
ASN 185.A N    ALA 182.A O    no hydrogen  3.315  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  3.344  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  2.800  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  2.696  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  2.681  N/A
GLY 198.A N    LYS 8.A O      no hydrogen  2.997  N/A
SER 199.A N    ALA 196.A O    no hydrogen  3.194  N/A
SER 199.A OG   ALA 196.A O    no hydrogen  3.079  N/A
SER 199.A OG   ASP 200.A O    no hydrogen  3.507  N/A
LEU 201.A N    GLY 6.A O      no hydrogen  2.658  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.846  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  2.953  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  3.458  N/A
ALA 206.A N    LYS 106.A O    no hydrogen  3.134  N/A