Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8m_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      ASN 127.A O    no hydrogen  2.959  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.860  N/A
VAL 13.A N     TYR 123.A O    no hydrogen  2.972  N/A
LEU 14.A N     VAL 64.A O     no hydrogen  2.893  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  2.901  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  3.372  N/A
VAL 18.A N     ILE 16.A O     no hydrogen  3.162  N/A
LEU 25.A N     GLY 22.A O     no hydrogen  3.232  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  2.672  N/A
THR 26.A OG1   ASP 23.A OD1   no hydrogen  3.250  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.832  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  3.213  N/A
SER 29.A N     LEU 25.A O     no hydrogen  3.113  N/A
SER 29.A N     THR 26.A O     no hydrogen  3.223  N/A
SER 29.A OG    LEU 25.A O     no hydrogen  3.270  N/A
LYS 30.A N     THR 26.A O     no hydrogen  3.374  N/A
VAL 31.A N     ALA 28.A O     no hydrogen  3.277  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.127  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  3.293  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  3.143  N/A
SER 36.A N     LEU 32.A O     no hydrogen  2.845  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  2.758  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  3.073  N/A
GLN 38.A N     SER 36.A OG    no hydrogen  3.348  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  3.197  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.508  N/A
SER 43.A OG    HIS 63.A ND1   no hydrogen  3.144  N/A
ARG 55.A N     GLU 58.A OE1   no hydrogen  2.578  N/A
ARG 56.A N     THR 48.A OG1   no hydrogen  3.000  N/A
ALA 61.A N     SER 43.A O     no hydrogen  3.231  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  3.039  N/A
VAL 64.A N     LEU 14.A O     no hydrogen  3.316  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.730  N/A
ARG 67.A NH1   GLU 10.A OE2   no hydrogen  3.537  N/A
LYS 70.A NZ    SER 36.A O     no hydrogen  2.652  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  3.385  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  3.146  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.940  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  3.244  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  3.056  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.201  N/A
VAL 81.A N     GLY 78.A O     no hydrogen  3.226  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  2.924  N/A
LEU 86.A N     ASP 165.A O    no hydrogen  3.122  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.794  N/A
SER 92.A OG    THR 94.A OG1   no hydrogen  2.929  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  2.999  N/A
THR 94.A OG1   SER 92.A OG    no hydrogen  2.929  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.073  N/A
ASN 96.A N     SER 92.A OG    no hydrogen  2.973  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  3.176  N/A
GLY 98.A N     ASN 90.A O     no hydrogen  3.261  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.846  N/A
ILE 101.A N    MET 120.A O    no hydrogen  3.005  N/A
HIS 104.A N    PHE 118.A O    no hydrogen  3.012  N/A
ASP 106.A N    GLU 103.A O    no hydrogen  3.172  N/A
SER 114.A OG   ASP 112.A OD2  no hydrogen  2.952  N/A
ILE 115.A N    ASP 112.A O    no hydrogen  3.037  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  2.690  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.839  N/A
TYR 123.A N    VAL 13.A O     no hydrogen  3.353  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.850  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  3.353  N/A
MET 126.A N    ASN 96.A OD1   no hydrogen  2.868  N/A
ASN 127.A N    LYS 8.A O      no hydrogen  3.382  N/A
ARG 128.A NH1  HIS 147.A O    no hydrogen  2.851  N/A
ARG 128.A NH1  LYS 148.A O    no hydrogen  2.787  N/A
THR 134.A OG1  ALA 131.A O    no hydrogen  3.331  N/A
ARG 135.A N    ARG 132.A O    no hydrogen  2.844  N/A
ARG 135.A NH1  THR 134.A OG1  no hydrogen  2.986  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  2.808  N/A
ARG 136.A NE   CYS 139.A O    no hydrogen  3.032  N/A
ARG 136.A NH2  CYS 139.A O    no hydrogen  2.619  N/A
GLY 141.A N    VAL 133.A O    no hydrogen  3.344  N/A
HIS 147.A N    GLY 144.A O    no hydrogen  3.193  N/A
HIS 147.A NE2  PRO 129.A O    no hydrogen  3.034  N/A
LYS 148.A N    ASN 145.A O    no hydrogen  3.358  N/A
LYS 148.A NZ   ASN 145.A OD1  no hydrogen  3.199  N/A
THR 149.A OG1  THR 94.A O     no hydrogen  2.768  N/A
ASP 153.A N    THR 150.A OG1  no hydrogen  3.188  N/A
THR 154.A OG1  GLY 95.A O     no hydrogen  2.660  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  3.212  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  3.402  N/A
SER 156.A N    GLU 152.A O    no hydrogen  3.285  N/A
TRP 157.A N    ASP 153.A O    no hydrogen  3.021  N/A
PHE 158.A N    THR 154.A O    no hydrogen  2.602  N/A
LYS 159.A N    VAL 155.A O    no hydrogen  3.021  N/A
GLN 160.A N    TRP 157.A O    no hydrogen  3.190  N/A
LYS 161.A N    TRP 157.A O    no hydrogen  3.426  N/A
ASP 165.A N    TYR 84.A O     no hydrogen  3.275  N/A