Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6j6g_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     ALA 8.A O      no hydrogen  3.361  N/A
LYS 12.A NZ    LYS 9.A O      no hydrogen  2.719  N/A
PHE 16.A N     LEU 13.A O     no hydrogen  3.273  N/A
SER 22.A OG    LYS 19.A O     no hydrogen  3.248  N/A
SER 22.A OG    ASN 23.A OD1   no hydrogen  3.144  N/A
GLU 35.A N     THR 32.A O     no hydrogen  2.934  N/A
ILE 36.A N     THR 32.A O     no hydrogen  2.915  N/A
CYS 39.A N     GLU 35.A O     no hydrogen  3.398  N/A
THR 40.A N     ILE 36.A O     no hydrogen  2.893  N/A
THR 40.A OG1   ILE 36.A O     no hydrogen  2.577  N/A
ALA 41.A N     GLN 37.A O     no hydrogen  3.168  N/A
ARG 42.A NH2   GLU 38.A OE1   no hydrogen  3.201  N/A
THR 43.A N     CYS 39.A O     no hydrogen  2.993  N/A
THR 43.A OG1   CYS 39.A O     no hydrogen  2.765  N/A
LYS 44.A N     THR 40.A O     no hydrogen  2.742  N/A
TYR 46.A N     ARG 42.A O     no hydrogen  3.282  N/A
ILE 47.A N     THR 43.A O     no hydrogen  3.057  N/A
GLN 48.A N     LYS 44.A O     no hydrogen  3.024  N/A
ARG 49.A N     SER 45.A O     no hydrogen  3.228  N/A
LEU 50.A N     TYR 46.A O     no hydrogen  3.089  N/A
VAL 51.A N     ILE 47.A O     no hydrogen  2.772  N/A
ASN 52.A N     GLN 48.A O     no hydrogen  2.995  N/A
ALA 53.A N     LEU 50.A O     no hydrogen  3.183  N/A
LYS 54.A N     LEU 50.A O     no hydrogen  3.216  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  2.974  N/A
ALA 56.A N     ASN 52.A O     no hydrogen  3.227  N/A
ASN 57.A N     ALA 53.A O     no hydrogen  3.181  N/A
SER 58.A N     LYS 54.A O     no hydrogen  3.232  N/A
SER 58.A OG    LEU 55.A O     no hydrogen  2.956  N/A
ASN 71.A N     ILE 80.A O     no hydrogen  3.195  N/A
LEU 73.A N     HIS 78.A O     no hydrogen  3.250  N/A
SER 77.A N     LEU 74.A O     no hydrogen  3.264  N/A
HIS 78.A N     LEU 73.A O     no hydrogen  3.276  N/A
ILE 80.A N     ASN 71.A O     no hydrogen  3.345  N/A
ARG 93.A NH1   ASN 57.A O     no hydrogen  3.316  N/A
ARG 93.A NH1   SER 58.A O     no hydrogen  3.404  N/A
LYS 97.A N     PHE 94.A O     no hydrogen  3.112  N/A
ARG 100.A NH2  GLY 96.A O     no hydrogen  3.481  N/A
HIS 116.A N    VAL 114.A O    no hydrogen  2.902  N/A
GLU 121.A N    GLU 121.A OE1  no hydrogen  2.722  N/A
LYS 137.A N    SER 134.A OG   no hydrogen  3.143  N/A
ASN 138.A ND2  TYR 142.A O    no hydrogen  2.810  N/A
TYR 142.A N    ASN 138.A OD1  no hydrogen  3.024  N/A
GLU 147.A N    GLU 147.A OE1  no hydrogen  2.855  N/A
ARG 148.A N    ALA 145.A O    no hydrogen  2.996  N/A
ARG 149.A N    ALA 145.A O    no hydrogen  3.239  N/A
ARG 149.A NH2  SER 134.A O    no hydrogen  2.728  N/A
ASN 153.A N    GLU 151.A OE1  no hydrogen  2.577  N/A
LYS 161.A N    ASP 157.A O    no hydrogen  2.992  N/A
LYS 161.A NZ   ASP 157.A O    no hydrogen  3.104  N/A
LEU 162.A N    GLY 158.A O    no hydrogen  3.071  N/A
SER 163.A N    PHE 159.A O    no hydrogen  3.452  N/A
SER 163.A OG   PHE 159.A O    no hydrogen  3.207  N/A
GLU 164.A N    MET 160.A O    no hydrogen  2.986  N/A
ALA 165.A N    LYS 161.A O    no hydrogen  3.304  N/A
LEU 166.A N    LEU 162.A O    no hydrogen  3.079  N/A
GLU 167.A N    SER 163.A O    no hydrogen  3.100  N/A
ASN 168.A N    GLU 164.A O    no hydrogen  2.947  N/A
ALA 169.A N    ALA 165.A O    no hydrogen  2.794  N/A
ASP 170.A N    LEU 166.A O    no hydrogen  3.001  N/A
LYS 171.A N    GLU 167.A O    no hydrogen  2.746  N/A
LYS 171.A NZ   ASN 168.A OD1  no hydrogen  2.710  N/A
LYS 172.A N    ASN 168.A O    no hydrogen  3.129  N/A
LYS 172.A NZ   GLU 176.A OE2  no hydrogen  2.532  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  3.010  N/A
ARG 174.A N    ASP 170.A O    no hydrogen  2.840  N/A
GLN 175.A N    LYS 171.A O    no hydrogen  3.269  N/A
GLU 176.A N    LYS 172.A O    no hydrogen  3.314  N/A
ILE 177.A N    ALA 173.A O    no hydrogen  3.419  N/A
ARG 178.A N    ARG 174.A O    no hydrogen  3.071  N/A
SER 179.A N    GLN 175.A O    no hydrogen  3.217  N/A
SER 179.A OG   GLN 175.A O    no hydrogen  3.230  N/A
SER 179.A OG   GLU 176.A O    no hydrogen  2.724  N/A
LYS 180.A N    GLU 176.A O    no hydrogen  3.183  N/A
MET 181.A N    ILE 177.A O    no hydrogen  3.169  N/A
GLU 182.A N    ARG 178.A O    no hydrogen  3.169  N/A
LEU 183.A N    SER 179.A O    no hydrogen  3.419  N/A
ARG 185.A N    MET 181.A O    no hydrogen  2.984  N/A
LEU 186.A N    GLU 182.A O    no hydrogen  3.419  N/A
ALA 187.A N    LEU 183.A O    no hydrogen  3.066  N/A
MET 188.A N    LYS 184.A O    no hydrogen  2.746  N/A
GLU 189.A N    ARG 185.A O    no hydrogen  3.222  N/A
GLN 190.A N    LEU 186.A O    no hydrogen  3.024  N/A
GLU 191.A N    ALA 187.A O    no hydrogen  3.113  N/A
MET 192.A N    MET 188.A O    no hydrogen  2.771  N/A
LEU 193.A N    GLU 189.A O    no hydrogen  3.052  N/A
LYS 195.A N    GLU 191.A O    no hydrogen  3.027  N/A
GLU 196.A N    MET 192.A O    no hydrogen  3.139  N/A
GLU 196.A N    LEU 193.A O    no hydrogen  3.258  N/A
SER 197.A N    LEU 193.A O    no hydrogen  3.150  N/A
SER 197.A OG   ALA 194.A O    no hydrogen  3.273  N/A
LYS 198.A N    ALA 194.A O    no hydrogen  3.118  N/A
LEU 199.A N    LYS 195.A O    no hydrogen  3.447  N/A
LYS 200.A N    GLU 196.A O    no hydrogen  3.268  N/A
LEU 202.A N    LYS 198.A O    no hydrogen  3.107  N/A