Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9j_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2    ILE 3.A O      no hydrogen  3.417  N/A
VAL 8.A N      ILE 50.A O     no hydrogen  2.936  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.791  N/A
THR 17.A N     SER 24.A O     no hydrogen  2.722  N/A
ASN 19.A N     ASN 22.A O     no hydrogen  2.985  N/A
GLN 21.A NE2   ALA 37.A O     no hydrogen  3.698  N/A
GLN 21.A NE2   GLU 38.A O     no hydrogen  2.977  N/A
GLN 21.A NE2   ILE 40.A O     no hydrogen  3.600  N/A
ASN 22.A N     ASN 19.A O     no hydrogen  3.120  N/A
LEU 23.A N     LEU 34.A O     no hydrogen  2.825  N/A
SER 24.A N     THR 17.A O     no hydrogen  2.828  N/A
VAL 25.A N     LEU 32.A O     no hydrogen  3.019  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  2.556  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.960  N/A
LYS 29.A N     VAL 79.A O     no hydrogen  3.358  N/A
LYS 29.A NZ    GLU 81.A O     no hydrogen  3.417  N/A
THR 31.A OG1   VAL 25.A O     no hydrogen  3.269  N/A
LEU 32.A N     VAL 25.A O     no hydrogen  3.165  N/A
LEU 34.A N     LEU 23.A O     no hydrogen  2.786  N/A
VAL 36.A N     GLN 21.A O     no hydrogen  3.413  N/A
ILE 40.A N     ALA 37.A O     no hydrogen  3.196  N/A
SER 41.A N     THR 53.A O     no hydrogen  3.214  N/A
SER 43.A N     VAL 51.A O     no hydrogen  3.103  N/A
ALA 45.A N     ALA 49.A O     no hydrogen  2.638  N/A
GLY 48.A N     ALA 45.A O     no hydrogen  3.195  N/A
ILE 50.A N     VAL 8.A O      no hydrogen  3.350  N/A
VAL 51.A N     SER 43.A O     no hydrogen  2.797  N/A
THR 53.A N     SER 41.A O     no hydrogen  3.332  N/A
THR 53.A OG1   SER 41.A OG    no hydrogen  3.146  N/A
ARG 62.A N     GLU 58.A O     no hydrogen  3.214  N/A
ARG 62.A NE    GLU 58.A O     no hydrogen  3.312  N/A
SER 63.A N     ARG 59.A O     no hydrogen  3.445  N/A
SER 63.A OG    ARG 59.A O     no hydrogen  2.744  N/A
LEU 64.A N     ARG 60.A O     no hydrogen  3.211  N/A
HIS 65.A N     ARG 62.A O     no hydrogen  3.285  N/A
HIS 65.A NE2   VAL 52.A O     no hydrogen  2.873  N/A
SER 68.A N     LEU 64.A O     no hydrogen  3.183  N/A
SER 68.A OG    LEU 64.A O     no hydrogen  2.942  N/A
ARG 69.A N     HIS 65.A O     no hydrogen  3.365  N/A
ARG 69.A NH2   PRO 7.A O      no hydrogen  3.398  N/A
THR 70.A N     LEU 67.A O     no hydrogen  3.197  N/A
THR 70.A OG1   GLY 66.A O     no hydrogen  3.193  N/A
LEU 71.A N     LEU 67.A O     no hydrogen  3.330  N/A
ILE 72.A N     SER 68.A O     no hydrogen  3.219  N/A
ALA 73.A N     ARG 69.A O     no hydrogen  2.891  N/A
ASN 74.A N     THR 70.A O     no hydrogen  2.738  N/A
LEU 75.A N     ILE 72.A O     no hydrogen  3.000  N/A
VAL 76.A N     ILE 72.A O     no hydrogen  3.248  N/A
THR 77.A N     ALA 73.A O     no hydrogen  3.246  N/A
THR 77.A OG1   ALA 73.A O     no hydrogen  3.328  N/A
GLY 78.A N     ASN 74.A O     no hydrogen  3.369  N/A
THR 80.A OG1   VAL 76.A O     no hydrogen  3.499  N/A
GLU 81.A N     THR 77.A O     no hydrogen  3.057  N/A
GLY 82.A N     THR 77.A O     no hydrogen  3.079  N/A
TYR 83.A N     GLY 135.A O    no hydrogen  3.071  N/A
TYR 83.A OH    ASN 74.A O     no hydrogen  3.262  N/A
THR 84.A OG1   VAL 133.A O    no hydrogen  3.438  N/A
GLN 85.A N     VAL 133.A O    no hydrogen  2.698  N/A
GLN 85.A NE2   LYS 86.A O     no hydrogen  3.540  N/A
MET 87.A N     PHE 131.A O    no hydrogen  3.092  N/A
GLU 88.A N     ARG 163.A O    no hydrogen  3.296  N/A
PHE 90.A N     GLY 161.A O    no hydrogen  3.109  N/A
VAL 96.A N     PRO 128.A O    no hydrogen  2.690  N/A
GLN 97.A N     GLU 104.A O    no hydrogen  3.304  N/A
LYS 99.A N     ASN 102.A O    no hydrogen  3.253  N/A
ASN 102.A N    LYS 99.A O     no hydrogen  2.823  N/A
GLU 104.A N    GLN 97.A O     no hydrogen  2.993  N/A
PHE 105.A N    VAL 113.A O    no hydrogen  3.232  N/A
ALA 106.A N    ARG 95.A O     no hydrogen  3.192  N/A
TYR 109.A OH   LEU 151.A O    no hydrogen  3.058  N/A
VAL 113.A N    PHE 105.A O    no hydrogen  3.494  N/A
GLU 119.A N    GLU 119.A OE1  no hydrogen  2.584  N/A
ILE 121.A N    PRO 118.A O    no hydrogen  3.401  N/A
THR 122.A N    SER 134.A O    no hydrogen  3.031  N/A
THR 122.A OG1  SER 134.A OG   no hydrogen  3.364  N/A
ALA 124.A N    SER 132.A O    no hydrogen  3.209  N/A
GLU 126.A N    LYS 130.A O    no hydrogen  3.325  N/A
SER 127.A N    LYS 130.A O    no hydrogen  3.377  N/A
THR 129.A N    SER 127.A OG   no hydrogen  3.385  N/A
LYS 130.A N    SER 127.A O    no hydrogen  3.070  N/A
PHE 131.A N    MET 87.A O     no hydrogen  3.294  N/A
SER 132.A N    ALA 124.A O    no hydrogen  2.843  N/A
VAL 133.A N    GLN 85.A O     no hydrogen  2.959  N/A
SER 134.A N    THR 122.A O    no hydrogen  3.246  N/A
SER 134.A OG   THR 122.A OG1  no hydrogen  3.364  N/A
GLY 135.A N    TYR 83.A O     no hydrogen  2.793  N/A
VAL 141.A N    ASP 137.A O    no hydrogen  3.055  N/A
GLY 142.A N    LYS 138.A O    no hydrogen  3.102  N/A
GLN 143.A N    GLN 139.A O    no hydrogen  2.997  N/A
ILE 144.A N    LYS 140.A O    no hydrogen  3.342  N/A
SER 145.A N    VAL 141.A O    no hydrogen  3.188  N/A
SER 145.A OG   VAL 141.A O    no hydrogen  2.841  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  3.130  N/A
VAL 147.A N    GLN 143.A O    no hydrogen  3.349  N/A
ILE 148.A N    ILE 144.A O    no hydrogen  3.226  N/A
ARG 149.A N    SER 145.A O    no hydrogen  2.954  N/A
ARG 149.A NH1  ARG 149.A O    no hydrogen  3.421  N/A
ARG 150.A N    ALA 146.A O    no hydrogen  3.350  N/A
LEU 151.A N    ILE 148.A O    no hydrogen  3.414  N/A
GLY 159.A N    ASP 155.A O    no hydrogen  3.185  N/A
GLY 161.A N    PHE 90.A O     no hydrogen  3.324  N/A
ARG 163.A N    GLU 88.A O     no hydrogen  2.989  N/A
ARG 163.A NH2  GLY 159.A O    no hydrogen  3.169  N/A
GLU 167.A N    TYR 164.A O    no hydrogen  3.393  N/A
LYS 172.A N    PRO 156.A O    no hydrogen  2.871  N/A