Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8n_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      THR 1.A OG1   no hydrogen  2.494  N/A
GLY 16.A N     ILE 33.A O    no hydrogen  3.420  N/A
ARG 17.A N     GLU 14.A O    no hydrogen  3.261  N/A
ARG 17.A NE    LEU 12.A O    no hydrogen  2.857  N/A
ARG 17.A NH1   LEU 12.A O    no hydrogen  3.259  N/A
ARG 17.A NH2   THR 64.A O    no hydrogen  3.292  N/A
ARG 17.A NH2   LEU 66.A O    no hydrogen  3.252  N/A
VAL 19.A N     ALA 31.A O    no hydrogen  2.556  N/A
LEU 20.A N     VAL 62.A O    no hydrogen  3.081  N/A
ILE 21.A N     LYS 29.A O    no hydrogen  3.488  N/A
LYS 22.A N     GLN 60.A O    no hydrogen  3.007  N/A
ALA 31.A N     VAL 19.A O    no hydrogen  3.116  N/A
ILE 33.A N     ARG 17.A O    no hydrogen  2.719  N/A
VAL 34.A N     LEU 43.A O    no hydrogen  2.774  N/A
GLU 35.A N     LEU 43.A O    no hydrogen  3.465  N/A
ILE 37.A N     LYS 41.A O    no hydrogen  3.041  N/A
ASP 38.A N     LYS 41.A O    no hydrogen  3.392  N/A
LYS 40.A N     ASP 38.A OD1  no hydrogen  3.237  N/A
LYS 41.A N     ASP 38.A OD1  no hydrogen  2.675  N/A
LYS 41.A NZ    ASP 38.A OD2  no hydrogen  2.874  N/A
VAL 42.A N     ILE 56.A O    no hydrogen  3.173  N/A
LEU 43.A N     GLU 35.A O    no hydrogen  2.766  N/A
ILE 44.A N     GLN 54.A O    no hydrogen  2.961  N/A
ASP 45.A N     ALA 32.A O    no hydrogen  2.965  N/A
VAL 51.A N     GLY 46.A O    no hydrogen  3.472  N/A
ARG 53.A NH1   ASP 45.A OD2  no hydrogen  3.168  N/A
ARG 53.A NH1   ALA 74.A O    no hydrogen  2.971  N/A
GLN 54.A N     ILE 44.A O    no hydrogen  3.257  N/A
ILE 56.A N     VAL 42.A O    no hydrogen  2.932  N/A
LEU 58.A N     LYS 40.A O    no hydrogen  3.023  N/A
GLN 60.A N     ASN 57.A O    no hydrogen  3.338  N/A
VAL 62.A N     LEU 20.A O    no hydrogen  3.061  N/A
THR 64.A N     VAL 18.A O    no hydrogen  3.436  N/A
THR 64.A OG1   VAL 18.A O    no hydrogen  2.362  N/A
LEU 66.A N     THR 64.A O    no hydrogen  2.702  N/A
PHE 68.A N     GLY 16.A O    no hydrogen  3.400  N/A
THR 76.A OG1   ASP 45.A OD1  no hydrogen  3.546  N/A
THR 76.A OG1   ASP 45.A OD2  no hydrogen  2.742  N/A
VAL 79.A N     ARG 75.A O    no hydrogen  2.923  N/A
SER 80.A N     THR 76.A O    no hydrogen  2.835  N/A
LYS 81.A N     ALA 77.A O    no hydrogen  3.131  N/A
LYS 82.A N     THR 78.A O    no hydrogen  3.115  N/A
ALA 86.A N     LYS 82.A O    no hydrogen  3.218  N/A
ALA 87.A N     ALA 84.A O    no hydrogen  3.114  N/A
GLU 90.A N     GLU 90.A OE1  no hydrogen  2.843  N/A
LYS 91.A NZ    ALA 86.A O    no hydrogen  3.373  N/A
TRP 92.A N     VAL 88.A O    no hydrogen  3.112  N/A
ALA 93.A N     CYS 89.A O    no hydrogen  3.252  N/A
ALA 94.A N     GLU 90.A O    no hydrogen  3.284  N/A
SER 95.A N     TRP 92.A O    no hydrogen  2.962  N/A
SER 95.A OG    TRP 92.A O    no hydrogen  2.499  N/A
LYS 100.A N    SER 96.A O    no hydrogen  3.328  N/A
ILE 101.A N    TRP 97.A O    no hydrogen  3.231  N/A
ALA 102.A N    ALA 98.A O    no hydrogen  3.191  N/A
GLN 103.A N    LYS 99.A O    no hydrogen  2.941  N/A
ARG 104.A N    LYS 100.A O   no hydrogen  3.228  N/A
GLU 105.A N    ILE 101.A O   no hydrogen  3.375  N/A
ARG 106.A N    ALA 102.A O   no hydrogen  3.183  N/A
ARG 106.A N    GLN 103.A O   no hydrogen  2.802  N/A
ARG 107.A N    GLN 103.A O   no hydrogen  3.029  N/A
ALA 109.A N    GLU 105.A O   no hydrogen  3.327  N/A
ARG 115.A N    THR 111.A O   no hydrogen  3.036  N/A
PHE 116.A N    ASP 112.A O   no hydrogen  3.025  N/A
GLN 117.A N    PHE 113.A O   no hydrogen  3.050  N/A
VAL 118.A N    GLU 114.A O   no hydrogen  2.990  N/A
MET 119.A N    ARG 115.A O   no hydrogen  3.291  N/A
VAL 120.A N    PHE 116.A O   no hydrogen  3.459  N/A
LEU 121.A N    GLN 117.A O   no hydrogen  3.288  N/A
ARG 122.A N    VAL 118.A O   no hydrogen  2.971  N/A
LYS 123.A N    MET 119.A O   no hydrogen  2.834  N/A
GLN 124.A N    VAL 120.A O   no hydrogen  3.021  N/A
LYS 125.A N    LEU 121.A O   no hydrogen  2.837  N/A
ARG 126.A N    ARG 122.A O   no hydrogen  3.100  N/A
THR 128.A OG1  LYS 125.A O   no hydrogen  2.991  N/A
LYS 130.A N    ARG 126.A O   no hydrogen  3.064  N/A
ALA 132.A N    THR 128.A O   no hydrogen  3.164  N/A
LEU 133.A N    VAL 129.A O   no hydrogen  3.083  N/A
ALA 134.A N    LYS 130.A O   no hydrogen  3.331  N/A
LYS 135.A N    LYS 131.A O   no hydrogen  3.408  N/A
ALA 136.A N    ALA 132.A O   no hydrogen  3.503  N/A