Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qv2_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A OH     PRO 28.A O     no hydrogen  2.592  N/A
LYS 9.A N      GLU 5.A O      no hydrogen  2.917  N/A
GLU 10.A N     TYR 7.A O      no hydrogen  3.304  N/A
ILE 11.A N     TYR 7.A O      no hydrogen  2.892  N/A
ALA 12.A N     TYR 7.A O      no hydrogen  3.202  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.808  N/A
MET 16.A N     ALA 12.A O     no hydrogen  2.914  N/A
THR 17.A N     PRO 13.A O     no hydrogen  2.906  N/A
THR 17.A OG1   PRO 13.A O     no hydrogen  2.887  N/A
THR 17.A OG1   ALA 14.A O     no hydrogen  2.693  N/A
LYS 18.A N     ALA 14.A O     no hydrogen  2.892  N/A
LYS 18.A NZ    GLU 167.A OE2  no hydrogen  2.829  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.910  N/A
LYS 29.A N     THR 158.A OG1  no hydrogen  2.748  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.204  N/A
VAL 34.A N     VAL 154.A O    no hydrogen  2.669  N/A
ILE 35.A N     VAL 88.A O     no hydrogen  3.087  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.605  N/A
MET 37.A N     ALA 86.A O     no hydrogen  3.376  N/A
VAL 43.A N     GLY 40.A O     no hydrogen  3.378  N/A
ASN 45.A N     ASP 41.A O     no hydrogen  2.997  N/A
LYS 47.A N     ASN 45.A OD1   no hydrogen  2.563  N/A
LYS 47.A NZ    ASP 50.A OD2   no hydrogen  2.370  N/A
ALA 48.A N     ASN 45.A O     no hydrogen  3.248  N/A
ILE 49.A N     ALA 46.A O     no hydrogen  3.292  N/A
ASP 50.A N     LYS 47.A O     no hydrogen  3.140  N/A
SER 51.A N     ASP 50.A OD1   no hydrogen  2.295  N/A
VAL 53.A N     ASP 50.A O     no hydrogen  3.175  N/A
GLU 54.A N     ASP 50.A O     no hydrogen  2.909  N/A
PHE 58.A N     GLU 55.A O     no hydrogen  3.089  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  2.896  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  3.011  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.528  N/A
THR 67.A OG1   ILE 84.A O     no hydrogen  2.323  N/A
ILE 73.A N     LEU 78.A O     no hydrogen  2.465  N/A
ARG 77.A N     ALA 74.A O     no hydrogen  2.797  N/A
LEU 78.A N     ILE 73.A O     no hydrogen  2.691  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.505  N/A
MET 82.A N     ARG 79.A O     no hydrogen  3.376  N/A
GLY 85.A N     VAL 39.A O     no hydrogen  2.859  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.730  N/A
ARG 91.A NH1   GLU 31.A OE1   no hydrogen  3.189  N/A
ARG 94.A NE    ARG 91.A O     no hydrogen  3.567  N/A
TYR 96.A N     GLY 92.A O     no hydrogen  2.741  N/A
PHE 98.A N     MET 95.A O     no hydrogen  2.966  N/A
ASP 100.A N    ASP 97.A O     no hydrogen  2.653  N/A
LYS 101.A N    ASP 97.A O     no hydrogen  3.103  N/A
LYS 101.A NZ   ILE 59.A O     no hydrogen  3.237  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.895  N/A
ILE 103.A N    LEU 99.A O     no hydrogen  2.898  N/A
SER 104.A N    ASP 100.A O    no hydrogen  2.908  N/A
SER 104.A OG   ASP 100.A O    no hydrogen  3.367  N/A
SER 106.A N    LEU 102.A O    no hydrogen  3.283  N/A
SER 106.A OG   LYS 101.A O    no hydrogen  2.771  N/A
SER 106.A OG   LEU 102.A O    no hydrogen  3.415  N/A
LEU 107.A N    LEU 102.A O    no hydrogen  2.461  N/A
ARG 109.A N    SER 106.A O    no hydrogen  2.906  N/A
ARG 109.A NH1  ILE 136.A O    no hydrogen  2.901  N/A
VAL 110.A N    LEU 107.A O    no hydrogen  3.178  N/A
PHE 113.A N    VAL 110.A O    no hydrogen  3.359  N/A
SER 120.A N    SER 117.A O    no hydrogen  3.291  N/A
SER 120.A OG   THR 128.A O    no hydrogen  2.571  N/A
SER 120.A OG   THR 128.A OG1  no hydrogen  3.230  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.990  N/A
GLY 125.A N    ASP 162.A OD1  no hydrogen  3.330  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  3.386  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  3.082  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.930  N/A
THR 128.A OG1  SER 120.A OG   no hydrogen  3.230  N/A
LEU 129.A N    ILE 153.A O    no hydrogen  3.076  N/A
GLN 134.A NE2  GLU 55.A OE2   no hydrogen  3.073  N/A
LYS 144.A N    ASP 141.A O    no hydrogen  2.461  N/A
LYS 144.A NZ   ASP 141.A OD1  no hydrogen  3.544  N/A
VAL 145.A N    ASP 141.A O    no hydrogen  3.330  N/A
MET 151.A N    ILE 131.A O    no hydrogen  2.853  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.899  N/A
ILE 153.A N    LEU 129.A O    no hydrogen  2.949  N/A
VAL 154.A N    VAL 34.A O     no hydrogen  2.612  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.490  N/A
VAL 156.A N    LYS 32.A O     no hydrogen  3.030  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.707  N/A
THR 158.A N    LYS 29.A O     no hydrogen  2.933  N/A
THR 158.A OG1  LYS 29.A O     no hydrogen  3.507  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  3.367  N/A
GLU 164.A N    THR 161.A O    no hydrogen  3.211  N/A
ALA 165.A N    THR 161.A O    no hydrogen  3.409  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.670  N/A
ARG 166.A NH1  LYS 118.A O    no hydrogen  2.657  N/A
GLU 167.A N    GLU 163.A O    no hydrogen  2.886  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.925  N/A
LEU 169.A N    ALA 165.A O    no hydrogen  2.895  N/A
THR 170.A N    ARG 166.A O    no hydrogen  2.899  N/A
THR 170.A OG1  ARG 166.A O    no hydrogen  2.919  N/A
THR 170.A OG1  GLU 167.A O    no hydrogen  2.587  N/A
GLN 171.A N    GLU 167.A O    no hydrogen  2.904  N/A
VAL 172.A N    LEU 168.A O    no hydrogen  2.907  N/A
GLY 173.A N    LEU 169.A O    no hydrogen  2.872  N/A
MET 174.A N    LEU 169.A O    no hydrogen  2.696  N/A