Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5f_F6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N      SER 4.A O      no hydrogen  3.051  N/A
LYS 8.A NZ     ASP 9.A OD2    no hydrogen  3.337  N/A
TYR 16.A N     ASP 13.A O     no hydrogen  3.076  N/A
TYR 17.A N     LYS 14.A O     no hydrogen  3.292  N/A
ARG 18.A NH1   TYR 17.A O     no hydrogen  3.447  N/A
VAL 24.A N     GLU 20.A O     no hydrogen  3.370  N/A
LYS 29.A N     ARG 25.A O     no hydrogen  3.264  N/A
LYS 29.A N     GLU 26.A O     no hydrogen  3.165  N/A
GLN 31.A N     LYS 28.A O     no hydrogen  3.254  N/A
LYS 34.A N     LYS 8.A O      no hydrogen  2.912  N/A
LYS 34.A NZ    ASP 9.A OD1    no hydrogen  3.447  N/A
ALA 35.A N     TYR 3.A OH     no hydrogen  2.889  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.343  N/A
ILE 50.A N     ASP 47.A OD2   no hydrogen  3.225  N/A
SER 51.A N     ASP 47.A O     no hydrogen  3.159  N/A
SER 51.A OG    ASP 47.A O     no hydrogen  2.997  N/A
SER 51.A OG    PRO 48.A O     no hydrogen  2.711  N/A
LYS 52.A N     PRO 48.A O     no hydrogen  3.360  N/A
PHE 53.A N     VAL 49.A O     no hydrogen  3.212  N/A
THR 54.A N     ILE 50.A O     no hydrogen  3.061  N/A
THR 54.A N     SER 51.A O     no hydrogen  3.278  N/A
THR 54.A OG1   ILE 50.A O     no hydrogen  2.827  N/A
THR 54.A OG1   SER 51.A O     no hydrogen  3.520  N/A
MET 57.A N     THR 54.A O     no hydrogen  3.073  N/A
MET 58.A N     ASN 55.A O     no hydrogen  3.255  N/A
ASN 62.A N     ILE 59.A O     no hydrogen  3.298  N/A
VAL 64.A N     ASN 62.A OD1   no hydrogen  3.183  N/A
ARG 67.A N     LYS 63.A O     no hydrogen  2.876  N/A
SER 68.A N     VAL 64.A O     no hydrogen  3.132  N/A
SER 68.A OG    LEU 65.A O     no hydrogen  2.636  N/A
LEU 69.A N     ALA 66.A O     no hydrogen  3.145  N/A
MET 70.A N     ALA 66.A O     no hydrogen  3.250  N/A
GLN 72.A N     SER 68.A O     no hydrogen  3.024  N/A
THR 73.A OG1   LEU 69.A O     no hydrogen  2.647  N/A
GLU 75.A N     ILE 71.A O     no hydrogen  3.076  N/A
VAL 77.A N     THR 73.A O     no hydrogen  2.942  N/A
ARG 79.A N     GLU 75.A O     no hydrogen  2.960  N/A
LYS 80.A N     ALA 76.A O     no hydrogen  3.058  N/A
GLN 81.A N     VAL 77.A O     no hydrogen  2.708  N/A
PHE 82.A N     LYS 78.A O     no hydrogen  3.016  N/A
GLU 83.A N     ARG 79.A O     no hydrogen  3.185  N/A
HIS 86.A N     PHE 82.A O     no hydrogen  3.400  N/A
ALA 88.A N     GLU 83.A O     no hydrogen  2.486  N/A
THR 95.A OG1   GLU 92.A OE1   no hydrogen  2.378  N/A
THR 102.A N    ASN 99.A O     no hydrogen  2.848  N/A
THR 102.A OG1  ASN 99.A OD1   no hydrogen  2.350  N/A
ILE 103.A N    ASN 99.A O     no hydrogen  3.052  N/A
HIS 105.A N    TYR 101.A O    no hydrogen  3.195  N/A
HIS 105.A NE2  ASP 47.A OD2   no hydrogen  3.173  N/A
GLN 106.A N    THR 102.A O    no hydrogen  3.085  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  3.041  N/A
LEU 108.A N    PHE 104.A O    no hydrogen  2.864  N/A
LYS 109.A N    HIS 105.A O    no hydrogen  2.407  N/A
ASN 110.A N    GLN 106.A O    no hydrogen  3.222  N/A
ASN 110.A N    ALA 107.A O    no hydrogen  2.948  N/A
CYS 111.A SG   ALA 142.A O    no hydrogen  4.034  N/A
MET 114.A N    HIS 186.A NE2  no hydrogen  2.992  N/A
GLY 116.A N    VAL 131.A O    no hydrogen  2.616  N/A
ILE 120.A N    TYR 127.A O    no hydrogen  3.119  N/A
LYS 122.A N    ARG 125.A O    no hydrogen  3.409  N/A
GLY 124.A N    LYS 122.A O    no hydrogen  3.127  N/A
TYR 127.A N    ILE 120.A O    no hydrogen  2.924  N/A
VAL 129.A N    VAL 118.A O    no hydrogen  3.373  N/A
VAL 131.A N    GLY 116.A O    no hydrogen  2.672  N/A
ARG 138.A N    PRO 134.A O    no hydrogen  3.316  N/A
ARG 139.A N    ASP 135.A O    no hydrogen  3.382  N/A
PHE 140.A N    ARG 136.A O    no hydrogen  3.249  N/A
LEU 141.A N    ARG 137.A O    no hydrogen  2.711  N/A
ALA 142.A N    ARG 138.A O    no hydrogen  3.336  N/A
TRP 145.A N    LEU 141.A O    no hydrogen  3.408  N/A
MET 146.A N    ALA 142.A O    no hydrogen  3.073  N/A
THR 148.A N    LYS 144.A O    no hydrogen  3.415  N/A
GLU 149.A N    TRP 145.A O    no hydrogen  3.279  N/A
CYS 150.A N    ILE 147.A O    no hydrogen  2.953  N/A
CYS 150.A SG   MET 146.A O    no hydrogen  3.256  N/A
LEU 159.A N    GLU 162.A OE1  no hydrogen  3.008  N/A
GLU 162.A N    LEU 159.A O    no hydrogen  3.078  N/A
LYS 163.A N    LEU 159.A O    no hydrogen  3.220  N/A
LYS 163.A NZ   CYS 150.A O    no hydrogen  2.370  N/A
LEU 164.A N    MET 160.A O    no hydrogen  3.302  N/A
SER 165.A OG   GLU 162.A O    no hydrogen  2.853  N/A
HIS 166.A N    GLU 162.A O    no hydrogen  3.258  N/A
LYS 167.A N    LYS 163.A O    no hydrogen  3.187  N/A
LYS 167.A N    LEU 164.A O    no hydrogen  3.219  N/A
LYS 167.A NZ   HIS 155.A NE2  no hydrogen  3.152  N/A
LEU 168.A N    LEU 164.A O    no hydrogen  3.100  N/A
ALA 171.A N    LYS 167.A O    no hydrogen  3.214  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  2.530  N/A
HIS 173.A N    GLU 170.A O    no hydrogen  2.807  N/A
GLN 175.A N    GLU 170.A O    no hydrogen  2.522  N/A
LYS 180.A N    GLY 176.A O    no hydrogen  2.567  N/A
LYS 180.A NZ   ASP 184.A OD1  no hydrogen  2.363  N/A
LYS 180.A NZ   ASP 184.A OD2  no hydrogen  3.424  N/A
ARG 181.A N    PRO 177.A O    no hydrogen  2.673  N/A
LYS 182.A N    VAL 178.A O    no hydrogen  3.218  N/A
HIS 183.A N    ILE 179.A O    no hydrogen  3.182  N/A
ASP 184.A N    LYS 180.A O    no hydrogen  2.482  N/A
LEU 185.A N    ARG 181.A O    no hydrogen  2.763  N/A
HIS 186.A N    LYS 182.A O    no hydrogen  2.540  N/A
LYS 187.A N    HIS 183.A O    no hydrogen  3.447  N/A
MET 188.A N    LEU 185.A O    no hydrogen  3.283  N/A
GLU 190.A N    LYS 187.A O    no hydrogen  3.475  N/A
ASN 192.A ND2  GLN 128.A O    no hydrogen  3.523  N/A
LEU 195.A N    ASN 192.A O    no hydrogen  2.863  N/A
ALA 196.A N    ARG 193.A O    no hydrogen  3.424  N/A
TYR 198.A N    LEU 195.A O    no hydrogen  3.237  N/A
ARG 199.A NH1  PRO 130.A O    no hydrogen  2.817  N/A