Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v6b_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      ASP 1.A O      no hydrogen  3.193  N/A
LEU 6.A N      MET 2.A O      no hydrogen  2.860  N/A
ARG 7.A N      VAL 3.A O      no hydrogen  2.915  N/A
ASP 8.A N      LYS 4.A O      no hydrogen  2.917  N/A
TYR 9.A N      GLU 5.A O      no hydrogen  2.944  N/A
CYS 10.A N     LEU 6.A O      no hydrogen  2.984  N/A
CYS 10.A SG    LEU 6.A O      no hydrogen  3.419  N/A
VAL 11.A N     ARG 7.A O      no hydrogen  3.040  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.690  N/A
ARG 13.A N     TYR 9.A O      no hydrogen  2.933  N/A
MET 15.A N     CYS 10.A O     no hydrogen  2.750  N/A
GLU 21.A N     CYS 31.A O     no hydrogen  3.010  N/A
SER 26.A OG    GLN 25.A O     no hydrogen  2.849  N/A
PHE 28.A N     SER 43.A O     no hydrogen  2.741  N/A
ALA 30.A N     GLY 41.A O     no hydrogen  2.906  N/A
CYS 31.A N     GLU 21.A O     no hydrogen  2.725  N/A
CYS 32.A SG    CYS 19.A O     no hydrogen  3.903  N/A
SER 33.A N     CYS 19.A O     no hydrogen  3.275  N/A
ARG 39.A N     CYS 32.A O     no hydrogen  3.403  N/A
ARG 39.A NE    GLU 56.A OE1   no hydrogen  3.173  N/A
ARG 39.A NH2   GLU 56.A OE1   no hydrogen  3.159  N/A
GLY 41.A N     ALA 30.A O     no hydrogen  3.200  N/A
SER 43.A N     PHE 28.A O     no hydrogen  2.827  N/A
SER 43.A OG    ASP 48.A OD2   no hydrogen  2.981  N/A
ASP 44.A N     SER 43.A OG    no hydrogen  2.805  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.218  N/A
GLN 51.A N     ASP 48.A O     no hydrogen  3.089  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.079  N/A
ALA 54.A N     ARG 50.A O     no hydrogen  2.900  N/A
ILE 55.A N     GLN 51.A O     no hydrogen  3.164  N/A
GLU 56.A N     ARG 52.A O     no hydrogen  3.106  N/A
MET 57.A N     ALA 53.A O     no hydrogen  2.700  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  2.719  N/A
ALA 59.A N     ILE 55.A O     no hydrogen  2.714  N/A
LEU 60.A N     GLU 56.A O     no hydrogen  3.217  N/A
ILE 61.A N     MET 57.A O     no hydrogen  2.905  N/A
SER 62.A N     LEU 58.A O     no hydrogen  2.750  N/A
SER 62.A OG    LEU 58.A O     no hydrogen  2.895  N/A
SER 62.A OG    ALA 59.A O     no hydrogen  2.878  N/A
SER 63.A N     ALA 59.A O     no hydrogen  3.053  N/A
LEU 70.A N     MET 67.A O     no hydrogen  3.155  N/A
GLU 71.A N     MET 67.A O     no hydrogen  3.513  N/A
ALA 72.A N     GLU 68.A O     no hydrogen  2.788  N/A
LEU 73.A N     GLU 69.A O     no hydrogen  3.226  N/A
ARG 74.A N     GLU 71.A O     no hydrogen  2.966  N/A
ARG 74.A NH1   LEU 133.A O    no hydrogen  3.532  N/A
ARG 74.A NH2   ASN 156.A O    no hydrogen  3.378  N/A
ARG 75.A N     ALA 72.A O     no hydrogen  3.443  N/A
ARG 75.A NH2   GLU 71.A OE1   no hydrogen  3.176  N/A
LYS 77.A NZ    ARG 12.A O     no hydrogen  3.416  N/A
THR 79.A OG1   PHE 78.A O     no hydrogen  2.577  N/A
THR 80.A OG1   GLU 83.A OE1   no hydrogen  3.103  N/A
LEU 84.A N     THR 80.A O     no hydrogen  2.582  N/A
LYS 85.A N     TYR 81.A O     no hydrogen  2.618  N/A
GLU 86.A N     TRP 82.A O     no hydrogen  2.595  N/A
ALA 87.A N     LEU 84.A O     no hydrogen  3.214  N/A
ASP 94.A N     ARG 91.A O     no hydrogen  3.030  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  3.480  N/A
LYS 100.A NZ   ASN 97.A OD1   no hydrogen  3.559  N/A
LYS 107.A N    TYR 103.A O    no hydrogen  3.493  N/A
LYS 107.A NZ   PHE 102.A O    no hydrogen  2.846  N/A
LYS 108.A N    PRO 104.A O    no hydrogen  3.049  N/A
GLU 109.A N    THR 105.A O    no hydrogen  3.295  N/A
GLU 109.A N    LEU 106.A O    no hydrogen  3.066  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  3.103  N/A
ILE 111.A N    LYS 107.A O    no hydrogen  2.573  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  3.226  N/A
ALA 113.A N    GLU 109.A O    no hydrogen  2.952  N/A
ILE 114.A N    ALA 110.A O    no hydrogen  2.880  N/A
ASN 115.A N    ILE 111.A O    no hydrogen  3.117  N/A
SER 116.A N    GLU 112.A O    no hydrogen  2.763  N/A
SER 116.A OG   GLU 112.A O    no hydrogen  2.856  N/A
SER 122.A N    GLU 120.A O    no hydrogen  2.935  N/A
MET 127.A N    LYS 123.A O    no hydrogen  2.987  N/A
VAL 129.A N    LYS 125.A O    no hydrogen  3.262  N/A
MET 130.A N    ALA 126.A O    no hydrogen  3.086  N/A
SER 131.A N    MET 127.A O    no hydrogen  2.701  N/A
SER 132.A N    ASP 128.A O    no hydrogen  3.107  N/A
SER 132.A OG   ASP 128.A O    no hydrogen  3.238  N/A
LYS 134.A N    SER 131.A O    no hydrogen  3.129  N/A
ILE 135.A N    MET 130.A O    no hydrogen  3.063  N/A
THR 136.A N    ASN 156.A OD1  no hydrogen  3.413  N/A
LYS 138.A N    GLU 154.A O    no hydrogen  2.807  N/A
LYS 138.A NZ   LEU 155.A O    no hydrogen  3.520  N/A
SER 140.A OG   GLU 141.A O    no hydrogen  3.400  N/A
LEU 147.A N    SER 145.A O    no hydrogen  2.999  N/A
LEU 151.A N    ALA 165.A O    no hydrogen  3.202  N/A
SER 152.A N    SER 140.A O    no hydrogen  2.629  N/A
SER 152.A OG   SER 140.A O    no hydrogen  3.134  N/A
VAL 153.A N    LEU 163.A O    no hydrogen  2.977  N/A
GLU 154.A N    LYS 138.A O    no hydrogen  3.440  N/A
LEU 155.A N    VAL 161.A O    no hydrogen  3.281  N/A
CYS 157.A N    LEU 155.A O    no hydrogen  3.087  N/A
ASP 160.A N    CYS 157.A O    no hydrogen  3.340  N/A
LEU 163.A N    VAL 153.A O    no hydrogen  2.979  N/A
LYS 166.A NZ   LEU 147.A O    no hydrogen  3.560  N/A
GLU 167.A N    VAL 148.A O    no hydrogen  3.305  N/A
ASP 172.A N    ASP 169.A O    no hydrogen  2.977  N/A
HIS 173.A N    ASP 169.A O    no hydrogen  3.089  N/A
ILE 174.A N    ILE 170.A O    no hydrogen  3.157  N/A
ASP 176.A N    ASP 172.A O    no hydrogen  2.931  N/A
TYR 177.A N    HIS 173.A O    no hydrogen  2.921  N/A
PHE 178.A N    ILE 174.A O    no hydrogen  3.028  N/A
ARG 179.A N    ILE 175.A O    no hydrogen  2.950  N/A
ARG 179.A NH1  ASN 115.A OD1  no hydrogen  3.117  N/A
THR 180.A N    ASP 176.A O    no hydrogen  2.962  N/A
THR 180.A OG1  ASP 176.A O    no hydrogen  3.446  N/A
MET 181.A N    TYR 177.A O    no hydrogen  2.964  N/A
LEU 182.A N    PHE 178.A O    no hydrogen  2.977  N/A