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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      GLY 6.A O      no hydrogen  3.193  N/A
ASN 10.A N     ASP 7.A O      no hydrogen  2.772  N/A
TYR 16.A N     ILE 19.A O     no hydrogen  3.037  N/A
LYS 17.A NZ    TYR 16.A OH    no hydrogen  3.258  N/A
ILE 19.A N     TYR 16.A O     no hydrogen  3.163  N/A
LYS 22.A NZ    THR 23.A O     no hydrogen  2.937  N/A
THR 23.A N     MET 34.A O     no hydrogen  3.193  N/A
ASP 27.A N     GLY 32.A O     no hydrogen  2.645  N/A
GLY 29.A N     ASP 27.A OD2   no hydrogen  3.498  N/A
LYS 31.A NZ    GLY 29.A O     no hydrogen  2.651  N/A
MET 34.A N     THR 23.A OG1   no hydrogen  2.931  N/A
CYS 35.A SG    LEU 1.A O      no hydrogen  3.407  N/A
CYS 35.A SG    ALA 2.A O      no hydrogen  3.317  N/A
SER 36.A OG    LEU 21.A O     no hydrogen  2.966  N/A
ALA 39.A N     SER 36.A OG    no hydrogen  2.744  N/A
THR 41.A N     ILE 37.A O     no hydrogen  3.093  N/A
TRP 42.A N     ALA 38.A O     no hydrogen  2.840  N/A
TRP 43.A N     ALA 39.A O     no hydrogen  2.946  N/A
THR 45.A N     THR 41.A O     no hydrogen  3.028  N/A
THR 45.A N     TRP 42.A O     no hydrogen  3.290  N/A
TYR 46.A N     TRP 42.A O     no hydrogen  2.834  N/A
VAL 58.A N     GLY 54.A O     no hydrogen  2.688  N/A
LEU 64.A N     GLU 60.A O     no hydrogen  2.888  N/A
ARG 65.A N     SER 61.A O     no hydrogen  2.881  N/A
ARG 65.A NH1   GLU 174.A OE2  no hydrogen  2.863  N/A
LYS 66.A N     PHE 62.A O     no hydrogen  2.824  N/A
MET 67.A N     PHE 63.A O     no hydrogen  2.910  N/A
ARG 68.A N     LEU 64.A O     no hydrogen  2.852  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.904  N/A
ASP 70.A N     LYS 66.A O     no hydrogen  2.857  N/A
ALA 72.A N     LEU 69.A O     no hydrogen  3.126  N/A
THR 73.A N     HIS 189.A O    no hydrogen  2.675  N/A
THR 78.A N     ARG 185.A O    no hydrogen  2.635  N/A
THR 78.A OG1   ARG 185.A O    no hydrogen  3.072  N/A
VAL 85.A N     VAL 164.A O    no hydrogen  2.845  N/A
LYS 87.A N     LEU 162.A O    no hydrogen  2.853  N/A
LYS 87.A NZ    ARG 88.A O     no hydrogen  2.445  N/A
LEU 91.A N     ARG 158.A O    no hydrogen  3.090  N/A
THR 95.A OG1   GLU 154.A O    no hydrogen  2.620  N/A
GLU 102.A N    ASP 101.A OD1  no hydrogen  2.719  N/A
ALA 103.A N    PRO 99.A O     no hydrogen  2.932  N/A
SER 104.A N    PRO 100.A O    no hydrogen  2.834  N/A
SER 104.A OG   PRO 100.A O    no hydrogen  2.864  N/A
SER 104.A OG   ASP 101.A O    no hydrogen  2.518  N/A
ASN 105.A N    ASP 101.A O    no hydrogen  2.988  N/A
VAL 106.A N    GLU 102.A O    no hydrogen  2.880  N/A
ILE 107.A N    ALA 103.A O    no hydrogen  2.954  N/A
MET 108.A N    SER 104.A O    no hydrogen  2.927  N/A
GLU 109.A N    ASN 105.A O    no hydrogen  2.878  N/A
ILE 110.A N    VAL 106.A O    no hydrogen  2.902  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.876  N/A
PHE 112.A N    MET 108.A O    no hydrogen  2.881  N/A
LYS 114.A NZ   GLU 115.A OE1  no hydrogen  3.161  N/A
LYS 114.A NZ   GLU 115.A OE2  no hydrogen  3.460  N/A
SER 122.A OG   GLU 102.A OE1  no hydrogen  2.401  N/A
THR 123.A OG1  ARG 120.A O    no hydrogen  2.720  N/A
TRP 124.A N    ARG 120.A O    no hydrogen  2.860  N/A
ILE 125.A N    GLU 121.A O    no hydrogen  2.916  N/A
HIS 126.A N    SER 122.A O    no hydrogen  2.898  N/A
ARG 127.A NE   THR 123.A O    no hydrogen  2.791  N/A
ARG 127.A NH2  THR 123.A OG1  no hydrogen  2.658  N/A
ILE 130.A N    HIS 126.A O    no hydrogen  2.862  N/A
LYS 131.A N    ARG 127.A O    no hydrogen  2.905  N/A
GLU 132.A N    GLU 128.A O    no hydrogen  2.899  N/A
ARG 134.A N    ILE 130.A O    no hydrogen  2.871  N/A
ARG 134.A NH1  ILE 110.A O    no hydrogen  2.528  N/A
GLU 135.A N    LYS 131.A O    no hydrogen  2.934  N/A
LYS 136.A N    LYS 133.A O    no hydrogen  2.913  N/A
LEU 137.A N    LYS 133.A O    no hydrogen  2.962  N/A
LYS 138.A NZ   GLU 135.A O    no hydrogen  2.385  N/A
LEU 147.A N    THR 143.A O    no hydrogen  3.003  N/A
ALA 148.A N    PRO 144.A O    no hydrogen  2.811  N/A
TYR 149.A N    ILE 145.A O    no hydrogen  2.856  N/A
MET 150.A N    VAL 146.A O    no hydrogen  2.988  N/A
LEU 151.A N    LEU 147.A O    no hydrogen  2.924  N/A
GLU 152.A N    ALA 148.A O    no hydrogen  2.886  N/A
ARG 153.A N    TYR 149.A O    no hydrogen  2.903  N/A
ARG 153.A NH1  ARG 153.A O    no hydrogen  2.879  N/A
GLU 154.A N    MET 150.A O    no hydrogen  2.915  N/A
GLU 154.A N    LEU 151.A O    no hydrogen  3.229  N/A
ARG 159.A NH2  ARG 88.A O     no hydrogen  2.756  N/A
ARG 160.A NH1  ARG 159.A O    no hydrogen  3.027  N/A
LEU 162.A N    LYS 87.A O     no hydrogen  3.193  N/A
VAL 164.A N    VAL 85.A O     no hydrogen  2.953  N/A
ALA 167.A N    ALA 165.A O    no hydrogen  3.216  N/A
GLU 171.A N    GLU 171.A OE1  no hydrogen  2.805  N/A
ILE 173.A N    SER 169.A O    no hydrogen  2.957  N/A
GLU 174.A N    ALA 170.A O    no hydrogen  2.871  N/A
MET 175.A N    GLU 171.A O    no hydrogen  2.983  N/A
LEU 179.A N    MET 175.A O    no hydrogen  2.998  N/A
GLN 180.A N    LEU 176.A O    no hydrogen  2.881  N/A
GLY 181.A N    TRP 184.A O    no hydrogen  3.258  N/A
ARG 185.A N    THR 78.A OG1   no hydrogen  2.886  N/A
GLN 186.A NE2  ILE 187.A O    no hydrogen  2.404  N/A
ILE 187.A N    ARG 76.A O     no hydrogen  2.904  N/A
HIS 189.A N    THR 73.A O     no hydrogen  2.599  N/A
LYS 194.A NZ   GLY 192.A O    no hydrogen  2.400  N/A