Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xqv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      GLU 52.A O     no hydrogen  3.196  N/A
LYS 4.A NZ     ARG 3.A O      no hydrogen  3.389  N/A
LYS 5.A N      ASP 76.A OD1   no hydrogen  2.812  N/A
LYS 5.A NZ     SER 71.A O     no hydrogen  3.054  N/A
LYS 5.A NZ     PRO 73.A O     no hydrogen  2.781  N/A
LEU 6.A N      ALA 54.A O     no hydrogen  2.791  N/A
VAL 7.A N      VAL 77.A O     no hydrogen  3.210  N/A
ILE 8.A N      TRP 56.A O     no hydrogen  3.148  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  2.897  N/A
CYS 14.A SG    ASP 11.A O     no hydrogen  3.209  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  2.926  N/A
LYS 16.A NZ    ASP 11.A O     no hydrogen  2.931  N/A
THR 17.A OG1   THR 35.A OG1   no hydrogen  3.154  N/A
THR 17.A OG1   ASP 57.A OD2   no hydrogen  3.184  N/A
CYS 18.A SG    PRO 29.A O     no hydrogen  3.997  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.068  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  3.039  N/A
ILE 21.A N     THR 17.A O     no hydrogen  2.966  N/A
VAL 22.A N     CYS 18.A O     no hydrogen  2.956  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  3.290  N/A
SER 24.A N     LEU 20.A O     no hydrogen  3.035  N/A
SER 24.A OG    LEU 20.A O     no hydrogen  2.901  N/A
LYS 25.A N     ILE 21.A O     no hydrogen  2.695  N/A
ASP 26.A N     VAL 22.A O     no hydrogen  3.259  N/A
THR 35.A OG1   THR 17.A OG1   no hydrogen  3.154  N/A
GLU 38.A N     ASP 57.A O     no hydrogen  3.255  N/A
ASN 39.A N     GLU 38.A OE2   no hydrogen  2.710  N/A
TYR 40.A N     LEU 55.A O     no hydrogen  2.810  N/A
ALA 42.A N     LEU 53.A O     no hydrogen  3.096  N/A
ILE 44.A N     VAL 51.A O     no hydrogen  3.024  N/A
VAL 46.A N     LYS 49.A O     no hydrogen  2.996  N/A
LYS 49.A N     VAL 46.A O     no hydrogen  2.864  N/A
VAL 51.A N     ILE 44.A O     no hydrogen  2.901  N/A
GLU 52.A N     ILE 2.A O      no hydrogen  2.942  N/A
LEU 53.A N     ALA 42.A O     no hydrogen  2.776  N/A
ALA 54.A N     LYS 4.A O      no hydrogen  3.007  N/A
LEU 55.A N     TYR 40.A O     no hydrogen  2.628  N/A
TRP 56.A N     LEU 6.A O      no hydrogen  2.744  N/A
ASP 57.A N     GLU 38.A O     no hydrogen  2.920  N/A
THR 58.A OG1   ILE 8.A O      no hydrogen  2.299  N/A
ARG 68.A NE    GLU 100.A OE2  no hydrogen  2.858  N/A
ARG 68.A NH1   ALA 59.A O     no hydrogen  2.734  N/A
ARG 68.A NH1   ASP 65.A OD1   no hydrogen  3.359  N/A
ARG 68.A NH2   GLU 100.A OE1  no hydrogen  2.973  N/A
ARG 68.A NH2   GLU 100.A OE2  no hydrogen  3.425  N/A
LEU 70.A N     LEU 67.A O     no hydrogen  3.062  N/A
SER 71.A N     ARG 68.A O     no hydrogen  3.005  N/A
TYR 72.A N     PRO 69.A O     no hydrogen  3.032  N/A
TYR 72.A OH    GLU 100.A OE2  no hydrogen  2.812  N/A
THR 75.A OG1   TYR 72.A O     no hydrogen  2.294  N/A
ASP 76.A N     LYS 5.A O      no hydrogen  2.942  N/A
VAL 77.A N     LYS 5.A O      no hydrogen  3.120  N/A
ILE 78.A N     PRO 109.A O    no hydrogen  2.922  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.947  N/A
MET 80.A N     ILE 111.A O    no hydrogen  3.068  N/A
CYS 81.A N     VAL 9.A O      no hydrogen  2.758  N/A
CYS 81.A SG    LEU 79.A O     no hydrogen  3.807  N/A
PHE 82.A N     VAL 113.A O    no hydrogen  2.978  N/A
SER 83.A N     SER 89.A OG    no hydrogen  2.940  N/A
ILE 84.A N     ASN 115.A O    no hydrogen  3.080  N/A
SER 89.A N     SER 86.A OG    no hydrogen  3.150  N/A
SER 89.A OG    SER 83.A O     no hydrogen  3.249  N/A
SER 89.A OG    SER 86.A O     no hydrogen  2.731  N/A
LEU 90.A N     PRO 87.A O     no hydrogen  3.177  N/A
GLU 91.A N     PRO 87.A O     no hydrogen  3.328  N/A
ASN 92.A N     ASP 88.A O     no hydrogen  3.021  N/A
ASN 92.A ND2   ASP 11.A OD2   no hydrogen  2.737  N/A
ILE 93.A N     LEU 90.A O     no hydrogen  3.204  N/A
LYS 96.A N     ASN 92.A O     no hydrogen  2.829  N/A
LYS 96.A NZ    ASP 65.A OD2   no hydrogen  3.536  N/A
TRP 97.A N     ASN 92.A O     no hydrogen  3.175  N/A
TRP 97.A NE1   ASP 11.A OD1   no hydrogen  2.986  N/A
THR 98.A N     ILE 93.A O     no hydrogen  2.768  N/A
THR 98.A OG1   ILE 93.A O     no hydrogen  2.617  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  3.212  N/A
VAL 101.A N    TRP 97.A O     no hydrogen  3.038  N/A
LYS 102.A N    THR 98.A O     no hydrogen  3.090  N/A
LYS 102.A NZ   PRO 106.A O    no hydrogen  3.051  N/A
HIS 103.A N    GLU 100.A O    no hydrogen  3.165  N/A
PHE 104.A N    GLU 100.A O    no hydrogen  3.259  N/A
CYS 105.A N    VAL 101.A O    no hydrogen  2.722  N/A
CYS 105.A SG   TYR 72.A O     no hydrogen  3.415  N/A
ILE 111.A N    ILE 78.A O     no hydrogen  3.040  N/A
LEU 112.A N    GLY 138.A O    no hydrogen  3.212  N/A
VAL 113.A N    MET 80.A O     no hydrogen  2.891  N/A
GLY 114.A N    MET 140.A O    no hydrogen  2.827  N/A
ASN 115.A N    PHE 82.A O     no hydrogen  2.792  N/A
ASN 115.A ND2  CYS 14.A O     no hydrogen  3.242  N/A
LYS 116.A NZ   ALA 13.A O     no hydrogen  2.891  N/A
LYS 117.A N    CYS 142.A O    no hydrogen  3.100  N/A
LYS 117.A NZ   ASP 148.A OD2  no hydrogen  3.491  N/A
ARG 120.A NH1  VAL 122.A O    no hydrogen  2.454  N/A
ARG 120.A NH1  GLU 141.A OE2  no hydrogen  3.378  N/A
ARG 120.A NH2  GLU 141.A OE1  no hydrogen  3.077  N/A
ARG 120.A NH2  GLU 141.A OE2  no hydrogen  3.027  N/A
VAL 122.A N    ILE 84.A O     no hydrogen  2.931  N/A
LYS 123.A N    GLU 126.A OE2  no hydrogen  2.964  N/A
GLY 127.A N    LYS 123.A O    no hydrogen  3.414  N/A
ARG 128.A N    PRO 124.A O    no hydrogen  3.029  N/A
ASP 129.A N    GLU 125.A O    no hydrogen  2.655  N/A
MET 130.A N    GLU 126.A O    no hydrogen  3.078  N/A
ALA 131.A N    GLY 127.A O    no hydrogen  3.030  N/A
ASN 132.A N    ARG 128.A O    no hydrogen  3.115  N/A
ARG 133.A N    ASP 129.A O    no hydrogen  2.976  N/A
ILE 134.A N    MET 130.A O    no hydrogen  2.939  N/A
GLY 135.A N    ALA 131.A O    no hydrogen  3.043  N/A
ALA 136.A N    ALA 131.A O    no hydrogen  3.104  N/A
PHE 137.A N    ILE 110.A O    no hydrogen  2.641  N/A
TYR 139.A OH   GLU 141.A OE2  no hydrogen  2.572  N/A
MET 140.A N    LEU 112.A O    no hydrogen  2.913  N/A
CYS 142.A N    GLY 114.A O    no hydrogen  3.077  N/A
CYS 142.A SG   ASN 115.A OD1  no hydrogen  3.428  N/A
SER 143.A N    ASP 148.A O    no hydrogen  2.951  N/A
SER 143.A OG   THR 146.A OG1  no hydrogen  3.057  N/A
THR 146.A N    SER 143.A OG   no hydrogen  3.382  N/A
THR 146.A OG1  SER 143.A O    no hydrogen  3.319  N/A
THR 146.A OG1  SER 143.A OG   no hydrogen  3.057  N/A
LYS 147.A N    ALA 144.A O    no hydrogen  3.332  N/A
ASP 148.A N    SER 143.A O    no hydrogen  3.244  N/A
VAL 153.A N    GLY 149.A O    no hydrogen  3.001  N/A
PHE 154.A N    VAL 150.A O    no hydrogen  3.238  N/A
GLU 155.A N    ARG 151.A O    no hydrogen  2.838  N/A
MET 156.A N    GLU 152.A O    no hydrogen  3.054  N/A
ALA 157.A N    VAL 153.A O    no hydrogen  3.079  N/A
THR 158.A N    PHE 154.A O    no hydrogen  3.023  N/A
THR 158.A OG1  PHE 154.A O    no hydrogen  2.601  N/A
ARG 159.A N    GLU 155.A O    no hydrogen  3.049  N/A
ARG 159.A NE   ASP 47.A OD1   no hydrogen  3.238  N/A
ARG 159.A NE   ASP 47.A OD2   no hydrogen  3.333  N/A
ARG 159.A NH2  ASP 47.A OD1   no hydrogen  3.103  N/A
ALA 160.A N    MET 156.A O    no hydrogen  2.948  N/A
ALA 161.A N    ALA 157.A O    no hydrogen  2.949  N/A
LEU 162.A N    THR 158.A O    no hydrogen  2.810  N/A
GLN 163.A N    ALA 160.A O    no hydrogen  3.381  N/A