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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.697  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  2.847  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  3.139  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.945  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.915  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.906  N/A
GLN 21.A NE2   LEU 36.A O     no hydrogen  2.966  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  3.374  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  3.352  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.930  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.953  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  2.982  N/A
LYS 26.A NZ    GLY 27.A O     no hydrogen  2.473  N/A
LYS 26.A NZ    GLY 30.A O     no hydrogen  2.901  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.250  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.560  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  3.219  N/A
LEU 32.A N     GLU 31.A OE1   no hydrogen  2.714  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  3.444  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  3.118  N/A
ASP 38.A N     ASN 37.A OD1   no hydrogen  2.954  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.358  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.901  N/A
ASP 46.A N     HIS 44.A O     no hydrogen  2.757  N/A
THR 50.A N     LYS 43.A O     no hydrogen  3.273  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  3.276  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.072  N/A
ARG 54.A NH2   GLN 21.A OE1   no hydrogen  2.842  N/A
ARG 54.A NH2   VAL 40.A O     no hydrogen  2.429  N/A
GLY 60.A N     TYR 57.A O     no hydrogen  3.513  N/A
ALA 62.A N     ASP 59.A O     no hydrogen  2.886  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  3.270  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.583  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  3.327  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.210  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.867  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.918  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.822  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.599  N/A
ARG 68.A NH2   ALA 6.A O      no hydrogen  3.128  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.337  N/A
LEU 70.A N     THR 66.A O     no hydrogen  3.089  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.989  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.715  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.145  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  2.982  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.647  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.919  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.959  N/A
ILE 76.A N     SER 73.A O     no hydrogen  3.197  N/A
GLY 77.A N     SER 73.A O     no hydrogen  3.333  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.105  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.982  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  2.692  N/A
THR 79.A OG1   GLU 80.A OE1   no hydrogen  2.495  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.922  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.684  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.103  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.712  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.829  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.619  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.468  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.067  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  2.806  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.662  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.639  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.810  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.292  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  2.906  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.789  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.364  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.802  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.824  N/A
THR 126.A OG1  THR 128.A OG1  no hydrogen  3.301  N/A
THR 128.A N    THR 126.A OG1  no hydrogen  3.390  N/A
THR 128.A OG1  THR 126.A OG1  no hydrogen  3.301  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.776  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  3.214  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  3.322  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.907  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  2.870  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.257  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.844  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  3.085  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.069  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.071  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  3.239  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.131  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.169  N/A
ARG 148.A NE   GLU 166.A OE1  no hydrogen  3.298  N/A
ARG 148.A NE   GLU 166.A OE2  no hydrogen  3.060  N/A
ARG 148.A NH2  GLU 166.A OE2  no hydrogen  2.853  N/A
ALA 149.A N    ASP 146.A O    no hydrogen  3.293  N/A
ARG 151.A NE   LEU 106.A O    no hydrogen  2.609  N/A
ARG 151.A NH2  LEU 106.A O    no hydrogen  2.943  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.179  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  3.179  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  3.371  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.161  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.780  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  2.770  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  3.380  N/A
GLU 166.A N    TYR 163.A O    no hydrogen  3.178  N/A
THR 170.A OG1  VAL 168.A O    no hydrogen  3.470  N/A