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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 103.B N    PRO 99.B O     no hydrogen  3.494  N/A
LYS 104.B N    GLU 100.B O    no hydrogen  2.910  N/A
LYS 104.B NZ   GLU 108.B OE2  no hydrogen  2.373  N/A
TRP 105.B N    SER 101.B O    no hydrogen  2.901  N/A
ARG 106.B N    ILE 102.B O    no hydrogen  2.903  N/A
GLU 107.B N    ARG 103.B O    no hydrogen  2.890  N/A
GLU 108.B N    LYS 104.B O    no hydrogen  2.923  N/A
GLN 109.B N    TRP 105.B O    no hydrogen  2.891  N/A
ARG 110.B N    ARG 106.B O    no hydrogen  2.898  N/A
ARG 110.B NH2  GLU 107.B OE1  no hydrogen  2.710  N/A
LYS 111.B N    GLU 107.B O    no hydrogen  2.911  N/A
ARG 112.B N    GLU 108.B O    no hydrogen  2.912  N/A
ARG 112.B NH2  GLN 109.B OE1  no hydrogen  2.463  N/A
LEU 113.B N    GLN 109.B O    no hydrogen  2.895  N/A
GLN 114.B N    ARG 110.B O    no hydrogen  2.901  N/A
GLU 115.B N    LYS 111.B O    no hydrogen  2.917  N/A
LEU 116.B N    ARG 112.B O    no hydrogen  2.900  N/A
ASP 117.B N    LEU 113.B O    no hydrogen  2.894  N/A
ALA 118.B N    GLN 114.B O    no hydrogen  2.909  N/A
ALA 119.B N    GLU 115.B O    no hydrogen  2.917  N/A
SER 120.B N    LEU 116.B O    no hydrogen  2.878  N/A
SER 120.B OG   LEU 116.B O    no hydrogen  2.879  N/A
LYS 121.B N    ASP 117.B O    no hydrogen  2.904  N/A
VAL 122.B N    ALA 118.B O    no hydrogen  2.926  N/A
MET 123.B N    ALA 119.B O    no hydrogen  2.909  N/A
GLU 124.B N    SER 120.B O    no hydrogen  2.873  N/A
GLN 125.B N    LYS 121.B O    no hydrogen  2.921  N/A
GLU 126.B N    VAL 122.B O    no hydrogen  2.921  N/A
TRP 127.B N    MET 123.B O    no hydrogen  2.883  N/A
ARG 128.B N    GLU 124.B O    no hydrogen  2.891  N/A
GLU 129.B N    GLN 125.B O    no hydrogen  2.927  N/A
LYS 130.B N    GLU 126.B O    no hydrogen  2.912  N/A
LYS 130.B NZ   ASP 134.B OD1  no hydrogen  2.652  N/A
LYS 130.B NZ   ASP 134.B OD2  no hydrogen  2.940  N/A
ALA 131.B N    TRP 127.B O    no hydrogen  2.861  N/A
LYS 132.B N    ARG 128.B O    no hydrogen  2.909  N/A
LYS 132.B NZ   GLU 129.B OE1  no hydrogen  3.158  N/A
LYS 133.B N    GLU 129.B O    no hydrogen  2.939  N/A
ASP 134.B N    LYS 130.B O    no hydrogen  2.899  N/A
LEU 135.B N    ALA 131.B O    no hydrogen  2.874  N/A
GLU 136.B N    LYS 132.B O    no hydrogen  2.912  N/A
GLU 137.B N    LYS 133.B O    no hydrogen  2.921  N/A
TRP 138.B N    ASP 134.B O    no hydrogen  2.901  N/A
ASN 139.B N    LEU 135.B O    no hydrogen  2.896  N/A
GLN 140.B N    GLU 136.B O    no hydrogen  2.899  N/A
GLN 140.B NE2  GLU 136.B OE2  no hydrogen  3.243  N/A
ARG 141.B N    GLU 137.B O    no hydrogen  2.926  N/A
GLN 142.B N    TRP 138.B O    no hydrogen  2.895  N/A
SER 143.B N    ASN 139.B O    no hydrogen  2.894  N/A
SER 143.B OG   ASN 139.B O    no hydrogen  3.242  N/A
SER 143.B OG   GLN 140.B O    no hydrogen  2.505  N/A
GLU 144.B N    GLN 140.B O    no hydrogen  2.899  N/A
GLN 145.B N    ARG 141.B O    no hydrogen  2.920  N/A
GLN 145.B NE2  ASN 149.B OD1  no hydrogen  3.575  N/A
VAL 146.B N    GLN 142.B O    no hydrogen  2.888  N/A
GLU 147.B N    SER 143.B O    no hydrogen  2.897  N/A
LYS 148.B N    GLU 144.B O    no hydrogen  2.909  N/A
LYS 148.B NZ   GLU 144.B OE2  no hydrogen  3.375  N/A
ASN 149.B N    GLN 145.B O    no hydrogen  2.899  N/A
LYS 150.B N    VAL 146.B O    no hydrogen  2.886  N/A
ILE 151.B N    GLU 147.B O    no hydrogen  2.906  N/A
ASN 152.B N    LYS 148.B O    no hydrogen  2.905  N/A
ASN 153.B N    ASN 149.B O    no hydrogen  2.886  N/A
ASN 153.B ND2  ASN 149.B O    no hydrogen  2.314  N/A
ARG 154.B N    LYS 150.B O    no hydrogen  2.889  N/A
ARG 154.B NE   ASP 157.B OD2  no hydrogen  3.366  N/A
ARG 154.B NH2  ASP 157.B OD2  no hydrogen  3.174  N/A
ILE 155.B N    ILE 151.B O    no hydrogen  2.911  N/A
ALA 156.B N    ASN 152.B O    no hydrogen  2.895  N/A
ASP 157.B N    ASN 153.B O    no hydrogen  2.885  N/A
LYS 158.B N    ARG 154.B O    no hydrogen  2.904  N/A
ALA 159.B N    ILE 155.B O    no hydrogen  2.898  N/A
PHE 160.B N    ASP 157.B O    no hydrogen  3.161  N/A
TYR 161.B N    LYS 158.B O    no hydrogen  3.361  N/A
LYS 193.B N    THR 189.B O    no hydrogen  2.910  N/A
VAL 194.B N    GLU 190.B O    no hydrogen  2.905  N/A
ALA 195.B N    TRP 191.B O    no hydrogen  2.900  N/A
GLN 196.B N    GLU 192.B O    no hydrogen  2.890  N/A
GLN 196.B NE2  GLU 192.B OE2  no hydrogen  3.078  N/A
LEU 197.B N    LYS 193.B O    no hydrogen  2.913  N/A
CYS 198.B N    VAL 194.B O    no hydrogen  2.904  N/A
ASN 201.B N    ASP 199.B O    no hydrogen  2.815  N/A
LYS 203.B N    ASN 201.B OD1  no hydrogen  2.904  N/A
SER 204.B N    ASN 201.B O    no hydrogen  2.986  N/A
SER 204.B OG   ASN 201.B O    no hydrogen  2.922  N/A
SER 205.B N    PRO 202.B O    no hydrogen  3.161  N/A
SER 205.B OG   PRO 202.B O    no hydrogen  3.089  N/A
GLN 207.B N    SER 204.B O    no hydrogen  3.298  N/A
ASP 210.B N    CYS 208.B O    no hydrogen  2.768  N/A
SER 212.B N    ASP 210.B OD1  no hydrogen  3.297  N/A
LEU 214.B N    ASP 210.B O    no hydrogen  2.924  N/A
ARG 215.B N    VAL 211.B O    no hydrogen  2.912  N/A
SER 216.B N    SER 212.B O    no hydrogen  2.904  N/A
SER 216.B OG   SER 212.B O    no hydrogen  3.515  N/A
SER 216.B OG   ARG 213.B O    no hydrogen  2.521  N/A
VAL 217.B N    ARG 213.B O    no hydrogen  2.893  N/A
LEU 218.B N    LEU 214.B O    no hydrogen  2.916  N/A
MET 219.B N    ARG 215.B O    no hydrogen  2.899  N/A
SER 220.B N    SER 216.B O    no hydrogen  2.892  N/A
SER 220.B OG   PHE 200.B O    no hydrogen  3.124  N/A
LEU 221.B N    VAL 217.B O    no hydrogen  2.899  N/A
LYS 222.B N    LEU 218.B O    no hydrogen  2.917  N/A
GLN 223.B N    MET 219.B O    no hydrogen  2.899  N/A
THR 224.B N    SER 220.B O    no hydrogen  2.895  N/A
THR 224.B OG1  SER 220.B O    no hydrogen  2.548  N/A
LEU 226.B N    GLN 223.B O    no hydrogen  2.986  N/A
SER 227.B N    THR 224.B O    no hydrogen  3.158  N/A
SER 227.B OG   GLU 192.B OE1  no hydrogen  2.491  N/A