Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wi7_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ARG 2.A O      no hydrogen  3.392  N/A
GLN 6.A N      ILE 3.A O      no hydrogen  3.284  N/A
VAL 10.A N     GLY 48.A O     no hydrogen  2.960  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.996  N/A
THR 17.A N     SER 24.A O     no hydrogen  2.814  N/A
THR 17.A OG1   SER 24.A O     no hydrogen  2.488  N/A
ASN 19.A N     ASN 22.A O     no hydrogen  2.886  N/A
GLN 21.A NE2   ILE 40.A O     no hydrogen  2.724  N/A
ASN 22.A N     ASN 19.A O     no hydrogen  2.984  N/A
LEU 23.A N     LEU 34.A O     no hydrogen  2.809  N/A
SER 24.A N     THR 17.A O     no hydrogen  2.977  N/A
VAL 25.A N     LEU 32.A O     no hydrogen  2.892  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  2.941  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.647  N/A
LYS 29.A N     VAL 79.A O     no hydrogen  3.440  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  3.128  N/A
THR 31.A OG1   VAL 25.A O     no hydrogen  3.287  N/A
LEU 32.A N     VAL 25.A O     no hydrogen  3.014  N/A
LEU 34.A N     LEU 23.A O     no hydrogen  2.800  N/A
VAL 36.A N     GLN 21.A O     no hydrogen  3.250  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.770  N/A
ILE 40.A N     ALA 37.A O     no hydrogen  3.293  N/A
SER 43.A N     VAL 51.A O     no hydrogen  3.344  N/A
GLU 46.A N     GLU 46.A OE1   no hydrogen  2.476  N/A
GLY 48.A N     ALA 45.A O     no hydrogen  3.203  N/A
ALA 49.A N     ALA 45.A O     no hydrogen  3.233  N/A
VAL 51.A N     SER 43.A O     no hydrogen  2.449  N/A
ARG 60.A N     GLU 58.A OE1   no hydrogen  2.721  N/A
ARG 62.A N     GLU 58.A O     no hydrogen  2.981  N/A
SER 63.A N     ARG 59.A O     no hydrogen  2.916  N/A
SER 63.A N     ARG 60.A O     no hydrogen  3.150  N/A
SER 63.A OG    ARG 59.A O     no hydrogen  2.729  N/A
LEU 64.A N     ARG 60.A O     no hydrogen  2.944  N/A
HIS 65.A N     SER 61.A O     no hydrogen  2.921  N/A
SER 68.A N     LEU 64.A O     no hydrogen  2.850  N/A
SER 68.A OG    LEU 64.A O     no hydrogen  3.157  N/A
SER 68.A OG    HIS 65.A O     no hydrogen  2.543  N/A
ARG 69.A N     HIS 65.A O     no hydrogen  3.026  N/A
ARG 69.A NE    GLN 6.A OE1    no hydrogen  3.150  N/A
ARG 69.A NH2   GLN 6.A OE1    no hydrogen  2.982  N/A
THR 70.A N     GLY 66.A O     no hydrogen  2.932  N/A
LEU 71.A N     LEU 67.A O     no hydrogen  2.884  N/A
ILE 72.A N     SER 68.A O     no hydrogen  2.920  N/A
ALA 73.A N     ARG 69.A O     no hydrogen  2.931  N/A
ASN 74.A N     THR 70.A O     no hydrogen  2.892  N/A
ASN 74.A ND2   THR 70.A O     no hydrogen  2.796  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.887  N/A
VAL 76.A N     ILE 72.A O     no hydrogen  2.918  N/A
THR 77.A N     ALA 73.A O     no hydrogen  2.939  N/A
THR 77.A OG1   GLU 81.A OE2   no hydrogen  3.168  N/A
GLY 78.A N     ASN 74.A O     no hydrogen  2.873  N/A
GLY 78.A N     LEU 75.A O     no hydrogen  3.251  N/A
VAL 79.A N     LEU 75.A O     no hydrogen  2.913  N/A
THR 80.A N     VAL 76.A O     no hydrogen  2.947  N/A
THR 80.A OG1   VAL 76.A O     no hydrogen  2.895  N/A
THR 80.A OG1   GLU 81.A OE1   no hydrogen  2.312  N/A
TYR 83.A N     GLY 135.A O    no hydrogen  2.435  N/A
TYR 83.A OH    ASN 74.A O     no hydrogen  2.648  N/A
TYR 83.A OH    ASN 74.A OD1   no hydrogen  3.370  N/A
THR 84.A OG1   SER 134.A OG   no hydrogen  2.540  N/A
GLN 85.A N     VAL 133.A O    no hydrogen  2.626  N/A
LYS 86.A N     GLN 85.A OE1   no hydrogen  2.778  N/A
MET 87.A N     PHE 131.A O    no hydrogen  2.601  N/A
ILE 89.A N     THR 129.A O    no hydrogen  2.764  N/A
PHE 90.A N     GLY 161.A O    no hydrogen  2.640  N/A
VAL 96.A N     PRO 128.A O    no hydrogen  3.160  N/A
LYS 99.A N     ASN 102.A O    no hydrogen  2.854  N/A
GLN 101.A NE2  ASN 102.A OD1  no hydrogen  3.200  N/A
ASN 102.A N    LYS 99.A O     no hydrogen  3.087  N/A
LEU 103.A N    ILE 115.A O    no hydrogen  2.988  N/A
PHE 105.A N    VAL 113.A O    no hydrogen  2.752  N/A
ALA 106.A N    ARG 95.A O     no hydrogen  3.407  N/A
TYR 109.A OH   LEU 151.A O    no hydrogen  3.055  N/A
VAL 113.A N    PHE 105.A O    no hydrogen  3.188  N/A
ILE 115.A N    LEU 103.A O    no hydrogen  2.537  N/A
GLU 119.A N    GLU 119.A OE1  no hydrogen  2.493  N/A
THR 122.A N    SER 134.A O    no hydrogen  3.144  N/A
ALA 124.A N    SER 132.A O    no hydrogen  2.607  N/A
GLU 126.A N    GLU 126.A OE1  no hydrogen  2.550  N/A
THR 129.A OG1  ILE 89.A O     no hydrogen  3.480  N/A
PHE 131.A N    MET 87.A O     no hydrogen  2.673  N/A
SER 132.A N    ALA 124.A O    no hydrogen  2.423  N/A
VAL 133.A N    GLN 85.A O     no hydrogen  2.744  N/A
SER 134.A N    THR 122.A O    no hydrogen  3.163  N/A
SER 134.A OG   THR 84.A OG1   no hydrogen  2.540  N/A
GLY 135.A N    TYR 83.A O     no hydrogen  2.852  N/A
GLN 139.A N    ASP 137.A OD1  no hydrogen  2.963  N/A
GLN 139.A NE2  GLN 143.A OE1  no hydrogen  3.393  N/A
VAL 141.A N    ASP 137.A O    no hydrogen  3.111  N/A
GLY 142.A N    LYS 138.A O    no hydrogen  2.878  N/A
GLN 143.A N    GLN 139.A O    no hydrogen  2.904  N/A
ILE 144.A N    LYS 140.A O    no hydrogen  2.939  N/A
SER 145.A N    VAL 141.A O    no hydrogen  2.863  N/A
SER 145.A OG   VAL 141.A O    no hydrogen  2.299  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  2.903  N/A
VAL 147.A N    GLN 143.A O    no hydrogen  2.923  N/A
ILE 148.A N    ILE 144.A O    no hydrogen  2.910  N/A
ARG 149.A N    SER 145.A O    no hydrogen  2.876  N/A
ARG 150.A N    ALA 146.A O    no hydrogen  2.947  N/A
ARG 150.A N    VAL 147.A O    no hydrogen  3.024  N/A
TYR 157.A N    ASP 155.A OD1  no hydrogen  3.013  N/A
LYS 158.A N    ASP 155.A OD1  no hydrogen  2.980  N/A
LYS 160.A N    ASP 155.A OD2  no hydrogen  3.221  N/A
GLY 161.A N    PHE 90.A O     no hydrogen  2.939  N/A
ARG 163.A NH2  GLY 159.A O    no hydrogen  3.063  N/A